/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 14:25:03 Host : "openfoam01" PID : 872117 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01KA95AC80K8RJRKDG28KV6R3J nProcs : 2 Slaves : 1("openfoam01.872118") 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=1.2398405e+08 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1.2398405e+08 -> dtScale=1.2398405e+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 = 5.52 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.9357326e-09 -> dtInletScale=1.0332004e+08 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1.0332004e+08 -> dtScale=1.0332004e+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 = 9.14 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3228792e-09 -> dtInletScale=86100037 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=86100037 -> dtScale=86100037 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 = 11.49 s ClockTime = 25 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.787455e-09 -> dtInletScale=71750032 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=71750032 -> dtScale=71750032 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 = 14.3 s ClockTime = 32 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.344946e-09 -> dtInletScale=59791694 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=59791694 -> dtScale=59791694 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 = 16.56 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.0139352e-09 -> dtInletScale=49826412 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=49826412 -> dtScale=49826412 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 = 18.2 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.8167222e-09 -> dtInletScale=41522011 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=41522011 -> dtScale=41522011 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 = 19.56 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.7800667e-09 -> dtInletScale=34601676 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=34601676 -> dtScale=34601676 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 = 20.88 s ClockTime = 46 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.93608e-09 -> dtInletScale=28834730 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=28834730 -> dtScale=28834730 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 = 22.65 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.323296e-09 -> dtInletScale=24028942 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=24028942 -> dtScale=24028942 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 = 24 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.9879552e-09 -> dtInletScale=20024118 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=20024118 -> dtScale=20024118 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 = 25.53 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1985546e-08 -> dtInletScale=16686765 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=16686765 -> dtScale=16686765 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 = 26.87 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4382655e-08 -> dtInletScale=13905638 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=13905638 -> dtScale=13905638 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 = 28.23 s ClockTime = 62 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7259187e-08 -> dtInletScale=11588031 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=11588031 -> dtScale=11588031 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 = 29.89 s ClockTime = 66 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.0711024e-08 -> dtInletScale=9656692.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=9656692.9 -> dtScale=9656692.9 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 = 31.3 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.4853229e-08 -> dtInletScale=8047244.1 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=8047244.1 -> dtScale=8047244.1 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 = 32.73 s ClockTime = 72 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.9823874e-08 -> dtInletScale=6706036.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=6706036.8 -> dtScale=6706036.8 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 = 34.26 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.5788649e-08 -> dtInletScale=5588364 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=5588364 -> dtScale=5588364 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 = 35.65 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.2946379e-08 -> dtInletScale=4656970 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=4656970 -> dtScale=4656970 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 = 36.89 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.1535655e-08 -> dtInletScale=3880808.3 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=3880808.3 -> dtScale=3880808.3 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 = 38.44 s ClockTime = 84 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.1842786e-08 -> dtInletScale=3234006.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=3234006.9 -> dtScale=3234006.9 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 = 39.55 s ClockTime = 86 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.4211343e-08 -> dtInletScale=2695005.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=2695005.8 -> dtScale=2695005.8 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 = 1.7437115e-08, Final residual = 6.9021764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9683276e-10, Final residual = 5.7098406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 5.8228887e-10, Final residual = 3.6248965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906198e-10, Final residual = 2.3883663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.61 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=8.9053612e-08 -> dtInletScale=2245838.2 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=2245838.2 -> dtScale=2245838.2 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 = 2.0891315e-08, Final residual = 8.3119113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3592263e-10, Final residual = 6.8921019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 7.0047011e-10, Final residual = 4.402281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.534582e-10, Final residual = 2.7970937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.32 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.0686433e-07 -> dtInletScale=1871531.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1871531.8 -> dtScale=1871531.8 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 = 2.5042121e-08, Final residual = 9.9782928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033452e-09, Final residual = 8.3087518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 8.3830908e-10, Final residual = 5.2649513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3773118e-10, Final residual = 3.2907372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.56 s ClockTime = 95 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.282372e-07 -> dtInletScale=1559609.8 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1559609.8 -> dtScale=1559609.8 deltaT = 0.00095396216 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 = 3.0035221e-08, Final residual = 1.194173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018147e-09, Final residual = 9.8845047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.9871697e-10, Final residual = 6.3193365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5516299e-10, Final residual = 4.0040914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.87 s ClockTime = 98 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.5388464e-07 -> dtInletScale=1299674.9 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1299674.9 -> dtScale=1299674.9 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 = 3.6056881e-08, Final residual = 1.4385829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408155e-09, Final residual = 1.1864063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.1931443e-09, Final residual = 7.522699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7575422e-10, Final residual = 4.6176792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.16 s ClockTime = 100 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.8466157e-07 -> dtInletScale=1083062.4 fluxAdjustedLocalCo dtLocalScale=9.0071993e+14, dtInletScale=1083062.4 -> dtScale=1083062.4 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 = 4.3214055e-08, Final residual = 1.7237737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7310144e-09, Final residual = 1.4437212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.4483983e-09, Final residual = 8.9982602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.163835e-10, Final residual = 5.3940582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.18 s ClockTime = 103 s fluxAdjustedLocalCo Co mean: 4.8054043e-11 max: 1.6543715e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.2159388e-07 -> dtInletScale=902551.99 fluxAdjustedLocalCo dtLocalScale=120891.83, dtInletScale=902551.99 -> dtScale=120891.83 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 = 5.1816257e-08, Final residual = 2.07036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728273e-09, Final residual = 1.7277481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 1.7294803e-09, Final residual = 1.058432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764461e-09, Final residual = 6.4726878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.73 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 2.3201963e-10 max: 3.2560139e-06 fluxAdjustedLocalCo inlet-based: CoInlet=2.6591266e-07 -> dtInletScale=752126.66 fluxAdjustedLocalCo dtLocalScale=61424.8, dtInletScale=752126.66 -> dtScale=61424.8 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 = 6.2157861e-08, Final residual = 2.4813166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4856807e-09, Final residual = 2.0807052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.0819069e-09, Final residual = 1.2708914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.284083e-09, Final residual = 7.6139308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.04 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 1.2477949e-09 max: 4.8949215e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.1909519e-07 -> dtInletScale=626772.22 fluxAdjustedLocalCo dtLocalScale=40858.674, dtInletScale=626772.22 -> dtScale=40858.674 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 = 7.4556839e-08, Final residual = 2.9830151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9873603e-09, Final residual = 2.4987441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 2.4924924e-09, Final residual = 1.5068414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221548e-09, Final residual = 9.2032303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.15 s ClockTime = 111 s fluxAdjustedLocalCo Co mean: 3.7423479e-09 max: 6.2913891e-06 fluxAdjustedLocalCo inlet-based: CoInlet=3.8291423e-07 -> dtInletScale=522310.18 fluxAdjustedLocalCo dtLocalScale=31789.482, dtInletScale=522310.18 -> dtScale=31789.482 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 = 8.9453052e-08, Final residual = 3.5664524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733155e-09, Final residual = 3.0180099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3970255e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0165886e-09, Final residual = 1.8082433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8194743e-09, Final residual = 1.1037157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.39 s ClockTime = 114 s fluxAdjustedLocalCo Co mean: 9.6921109e-09 max: 7.991633e-06 fluxAdjustedLocalCo inlet-based: CoInlet=4.5949707e-07 -> dtInletScale=435258.48 fluxAdjustedLocalCo dtLocalScale=25026.174, dtInletScale=435258.48 -> dtScale=25026.174 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 9.1628993e-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 3.4503805e-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 9.5906686e-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 3.4918562e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733446e-07, Final residual = 4.2933452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932848e-09, Final residual = 3.6241144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.0630435e-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 3.1892027e-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 7.878486e-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 2.6805399e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6221981e-09, Final residual = 2.1794412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.188647e-09, Final residual = 1.3291551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.6 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 2.1249003e-08 max: 1.0363272e-05 fluxAdjustedLocalCo inlet-based: CoInlet=5.5139649e-07 -> dtInletScale=362715.4 fluxAdjustedLocalCo dtLocalScale=19298.924, dtInletScale=362715.4 -> dtScale=19298.924 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 1.0258484e-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 3.8673401e-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 1.0765208e-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 3.9238547e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878941e-07, Final residual = 5.1495169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1530438e-09, Final residual = 4.3468735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0199618e-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 3.5930433e-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 8.889411e-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 3.0276771e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3375004e-09, Final residual = 2.5976635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6044397e-09, Final residual = 1.5978581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 54.89 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 3.8633104e-08 max: 1.3092774e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.6167579e-07 -> dtInletScale=302262.84 fluxAdjustedLocalCo dtLocalScale=15275.601, dtInletScale=302262.84 -> dtScale=15275.601 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 1.1599619e-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 4.377627e-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 1.2202167e-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 4.4522285e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453896e-07, Final residual = 6.1788484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1820334e-09, Final residual = 5.232483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1589224e-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 4.0866485e-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 1.0124545e-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 3.4516819e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264531e-09, Final residual = 3.1150602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197449e-09, Final residual = 1.9081121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.19 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 6.3628238e-08 max: 1.5711323e-05 fluxAdjustedLocalCo inlet-based: CoInlet=7.9401094e-07 -> dtInletScale=251885.7 fluxAdjustedLocalCo dtLocalScale=12729.673, dtInletScale=251885.7 -> dtScale=12729.673 deltaT = 0.0059066822 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 1.3237234e-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 5.000537e-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 1.3955625e-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 5.0968019e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8543332e-07, Final residual = 7.4246837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327777e-09, Final residual = 6.2868187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3283821e-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 4.6884408e-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 1.1629904e-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 3.9683427e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2709988e-09, Final residual = 3.7335987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7398988e-09, Final residual = 2.3136632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 57.34 s ClockTime = 124 s fluxAdjustedLocalCo Co mean: 9.3009054e-08 max: 1.8853578e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.5281313e-07 -> dtInletScale=209904.75 fluxAdjustedLocalCo dtLocalScale=10608.066, dtInletScale=209904.75 -> dtScale=10608.066 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 1.5232307e-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 5.7592797e-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 1.6091018e-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 5.8816762e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253248e-07, Final residual = 8.9017082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9027595e-09, Final residual = 7.5517243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5346986e-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 5.421072e-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 1.3462449e-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 4.5972964e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5437735e-09, Final residual = 4.4950713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5055426e-09, Final residual = 2.7819121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.6 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 1.3123903e-07 max: 2.4481951e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1433758e-06 -> dtInletScale=174920.62 fluxAdjustedLocalCo dtLocalScale=8169.2837, dtInletScale=174920.62 -> dtScale=8169.2837 deltaT = 0.0085056224 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 1.766106e-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 6.6830066e-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 1.8691038e-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 6.8374469e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6703997e-07, Final residual = 2.5446369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620436e-09, Final residual = 6.7436248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.785992e-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 6.313593e-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 1.5695637e-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 5.3639616e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790593e-10, Final residual = 1.8506021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627365e-10, Final residual = 4.0967901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.06 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 1.7606747e-07 max: 2.9378306e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.3720509e-06 -> dtInletScale=145767.19 fluxAdjustedLocalCo dtLocalScale=6807.7444, dtInletScale=145767.19 -> dtScale=6807.7444 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 2.0622515e-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 7.8097182e-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 2.1863902e-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 8.0042675e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1805623e-07, Final residual = 3.2551236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2701401e-09, Final residual = 1.0115168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0929553e-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 7.4043435e-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 1.8426672e-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 6.3020261e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145792e-09, Final residual = 2.6748804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402666e-10, Final residual = 6.0469023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 61.93 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 2.2922221e-07 max: 3.5253916e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.6464611e-06 -> dtInletScale=121472.66 fluxAdjustedLocalCo dtLocalScale=5673.1286, dtInletScale=121472.66 -> dtScale=5673.1286 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 2.4248092e-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 9.1899067e-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 2.5753573e-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 9.4355863e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8175521e-07, Final residual = 3.8990128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9109236e-09, Final residual = 1.2051748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4698303e-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 8.7443968e-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 2.1785044e-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 7.4563588e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010073e-09, Final residual = 3.1433239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068085e-10, Final residual = 6.675894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 63.35 s ClockTime = 137 s fluxAdjustedLocalCo Co mean: 2.8849647e-07 max: 4.2304625e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.9757533e-06 -> dtInletScale=101227.21 fluxAdjustedLocalCo dtLocalScale=4727.6155, dtInletScale=101227.21 -> dtScale=4727.6155 deltaT = 0.014697715 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 2.871277e-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 1.0890767e-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 3.0551486e-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 1.1202426e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5803356e-07, Final residual = 4.6829632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907265e-09, Final residual = 1.447899e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.9355212e-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 1.0401484e-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 2.5942248e-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 8.8863226e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282546e-09, Final residual = 3.5618732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9717552e-10, Final residual = 8.0393133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.73 s ClockTime = 140 s fluxAdjustedLocalCo Co mean: 3.5978792e-07 max: 5.0765443e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.3709039e-06 -> dtInletScale=84356.012 fluxAdjustedLocalCo dtLocalScale=3939.6878, dtInletScale=84356.012 -> dtScale=3939.6878 deltaT = 0.017637258 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 3.4247795e-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 1.3001001e-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 3.6509984e-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 1.3398301e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959989e-07, Final residual = 5.6011827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6065842e-09, Final residual = 1.730755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.5148794e-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 1.2464545e-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 3.1123131e-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 1.0669663e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906227e-09, Final residual = 4.5355974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.849127e-10, Final residual = 8.6113526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.2 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 4.4892583e-07 max: 6.09622e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.8450847e-06 -> dtInletScale=70296.677 fluxAdjustedLocalCo dtLocalScale=3280.7215, dtInletScale=70296.677 -> dtScale=3280.7215 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 4.1155683e-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 1.5636525e-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 4.3958377e-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 1.6145122e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939844e-07, Final residual = 6.7471251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7571147e-09, Final residual = 2.0847404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.2402609e-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 1.504927e-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 3.7619807e-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 1.2907302e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2458076e-09, Final residual = 5.5125026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.753516e-10, Final residual = 9.1578389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.72 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 5.4900212e-07 max: 7.3154485e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.4141016e-06 -> dtInletScale=58580.565 fluxAdjustedLocalCo dtLocalScale=2733.9404, dtInletScale=58580.565 -> dtScale=2733.9404 deltaT = 0.025397651 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 4.9828821e-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 1.8947575e-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 5.3323105e-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 1.9600657e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9114861e-07, Final residual = 8.1037563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1105637e-09, Final residual = 2.5060223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.1535037e-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 1.8305172e-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 4.5809541e-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 1.5729524e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6534936e-09, Final residual = 6.4236873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6671858e-10, Final residual = 1.1574584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 68.85 s ClockTime = 149 s fluxAdjustedLocalCo Co mean: 6.7153351e-07 max: 8.7785159e-05 fluxAdjustedLocalCo inlet-based: CoInlet=4.0969218e-06 -> dtInletScale=48817.139 fluxAdjustedLocalCo dtLocalScale=2278.2894, dtInletScale=48817.139 -> dtScale=2278.2894 deltaT = 0.030477181 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 6.0773534e-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 2.3127939e-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 6.5153976e-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 2.3968256e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4941256e-07, Final residual = 9.7230293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7276074e-09, Final residual = 2.9971262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.3085145e-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 2.2424853e-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 5.617818e-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 1.9304085e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1354015e-09, Final residual = 7.8180978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9660242e-10, Final residual = 1.227731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 70.17 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 8.1787601e-07 max: 0.00010534187 fluxAdjustedLocalCo inlet-based: CoInlet=4.9163061e-06 -> dtInletScale=40680.949 fluxAdjustedLocalCo dtLocalScale=1898.5803, dtInletScale=40680.949 -> dtScale=1898.5803 deltaT = 0.036572616 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 7.4641691e-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 2.8427082e-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 8.0158697e-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 2.9509655e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391356e-06, Final residual = 7.4781992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4855968e-09, Final residual = 9.38231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.7746749e-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 2.7656201e-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 6.9351068e-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 2.3846917e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5942906e-10, Final residual = 1.688076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161354e-10, Final residual = 4.3678975e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.27 s ClockTime = 154 s fluxAdjustedLocalCo Co mean: 9.9314303e-07 max: 0.00012640978 fluxAdjustedLocalCo inlet-based: CoInlet=5.8995672e-06 -> dtInletScale=33900.792 fluxAdjustedLocalCo dtLocalScale=1582.156, dtInletScale=33900.792 -> dtScale=1582.156 deltaT = 0.043887139 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 9.2272416e-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 3.5166156e-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 9.9248457e-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 3.6561883e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.365702e-06, Final residual = 8.9752351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806453e-09, Final residual = 1.1278214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.6413404e-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 3.4318513e-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 8.6133837e-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 2.9636245e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675366e-09, Final residual = 1.9609176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4690725e-10, Final residual = 5.1368321e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 72.78 s ClockTime = 157 s fluxAdjustedLocalCo Co mean: 1.1976212e-06 max: 0.00015169107 fluxAdjustedLocalCo inlet-based: CoInlet=7.0794805e-06 -> dtInletScale=28250.66 fluxAdjustedLocalCo dtLocalScale=1318.4691, dtInletScale=28250.66 -> dtScale=1318.4691 deltaT = 0.052664566 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 1.147471e-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 4.3759105e-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 1.2359798e-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 4.5559524e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6388489e-06, Final residual = 4.3088426e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3169012e-09, Final residual = 4.3760321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.202376e-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 4.2823688e-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 1.0756605e-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 3.7031158e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7349787e-10, Final residual = 3.9169394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3758787e-10, Final residual = 4.1582333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 74.19 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 1.4459337e-06 max: 0.00018202834 fluxAdjustedLocalCo inlet-based: CoInlet=8.4953766e-06 -> dtInletScale=23542.217 fluxAdjustedLocalCo dtLocalScale=1098.73, dtInletScale=23542.217 -> dtScale=1098.73 deltaT = 0.063197477 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 1.4346168e-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 5.4740391e-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 1.5472439e-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 5.7063944e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.966851e-06, Final residual = 5.1670674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1748685e-09, Final residual = 5.2916347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5070845e-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 5.3704043e-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 1.3499155e-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 4.6495932e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932867e-10, Final residual = 4.3393104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7906893e-10, Final residual = 2.9792896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 75.69 s ClockTime = 163 s fluxAdjustedLocalCo Co mean: 1.744658e-06 max: 0.00021843262 fluxAdjustedLocalCo inlet-based: CoInlet=1.0194451e-05 -> dtInletScale=19618.515 fluxAdjustedLocalCo dtLocalScale=915.61414, dtInletScale=19618.515 -> dtScale=915.61414 deltaT = 0.075836972 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 1.8022143e-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 6.8801326e-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 1.9459058e-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 7.1801595e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601774e-06, Final residual = 6.197223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2045006e-09, Final residual = 6.3332156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.897535e-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 6.7648751e-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 1.7015061e-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 5.8631927e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8878751e-10, Final residual = 3.6413624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1109704e-10, Final residual = 2.536645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.17 s ClockTime = 166 s fluxAdjustedLocalCo Co mean: 2.097978e-06 max: 0.00026211718 fluxAdjustedLocalCo inlet-based: CoInlet=1.2233342e-05 -> dtInletScale=16348.763 fluxAdjustedLocalCo dtLocalScale=763.01753, dtInletScale=16348.763 -> dtScale=763.01753 deltaT = 0.091004364 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 2.2736502e-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 8.683765e-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 2.4574041e-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 9.0714096e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323284e-06, Final residual = 7.4381435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4409106e-09, Final residual = 7.5918534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3987175e-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 8.5551443e-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 2.153003e-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 7.421918e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415731e-09, Final residual = 5.3099778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6636219e-10, Final residual = 3.3144193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 78.48 s ClockTime = 169 s fluxAdjustedLocalCo Co mean: 2.5219285e-06 max: 0.00031453776 fluxAdjustedLocalCo inlet-based: CoInlet=1.468001e-05 -> dtInletScale=13623.969 fluxAdjustedLocalCo dtLocalScale=635.85371, dtInletScale=13623.969 -> dtScale=635.85371 deltaT = 0.10920523 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 2.879265e-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 1.1001162e-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 3.1147532e-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 1.1502367e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990315e-06, Final residual = 8.9241729e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9318205e-09, Final residual = 9.0777383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0430757e-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 1.0857245e-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 2.7337186e-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 9.4270871e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591716e-09, Final residual = 4.461093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928145e-10, Final residual = 3.4375194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.94 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 3.0328839e-06 max: 0.00037744121 fluxAdjustedLocalCo inlet-based: CoInlet=1.7616011e-05 -> dtInletScale=11353.308 fluxAdjustedLocalCo dtLocalScale=529.88384, dtInletScale=11353.308 -> dtScale=529.88384 deltaT = 0.13104628 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 3.6584728e-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 1.3983328e-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 3.9608527e-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 1.463187e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792002e-06, Final residual = 2.5721832e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843976e-09, Final residual = 8.8887748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8727794e-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 1.3822014e-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 3.4817626e-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 1.2010439e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241157e-09, Final residual = 4.8100292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728313e-10, Final residual = 4.493432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.29 s ClockTime = 175 s fluxAdjustedLocalCo Co mean: 3.6519478e-06 max: 0.00045292354 fluxAdjustedLocalCo inlet-based: CoInlet=2.1139213e-05 -> dtInletScale=9461.0903 fluxAdjustedLocalCo dtLocalScale=441.57564, dtInletScale=9461.0903 -> dtScale=441.57564 deltaT = 0.15725552 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 4.6625277e-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 1.7826648e-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 5.0515029e-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 1.8666541e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955941e-06, Final residual = 3.0865248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981772e-09, Final residual = 1.0638532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.9426921e-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 1.7645708e-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 4.4467275e-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 1.5343423e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068303e-09, Final residual = 5.8465753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1922789e-10, Final residual = 5.8568933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 82.63 s ClockTime = 178 s fluxAdjustedLocalCo Co mean: 4.3872293e-06 max: 0.00054349973 fluxAdjustedLocalCo inlet-based: CoInlet=2.5367054e-05 -> dtInletScale=7884.2423 fluxAdjustedLocalCo dtLocalScale=367.98547, dtInletScale=7884.2423 -> dtScale=367.98547 deltaT = 0.18870663 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 5.9581388e-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 2.2786748e-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 6.459344e-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 2.3875383e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8755401e-06, Final residual = 3.7040703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175392e-09, Final residual = 1.2701167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.3242482e-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 2.2583882e-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 5.6931959e-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 1.9649325e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909728e-09, Final residual = 7.3424642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6780499e-10, Final residual = 8.1731262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.1 s ClockTime = 181 s fluxAdjustedLocalCo Co mean: 5.2804596e-06 max: 0.00065218744 fluxAdjustedLocalCo inlet-based: CoInlet=3.0440465e-05 -> dtInletScale=6570.2019 fluxAdjustedLocalCo dtLocalScale=306.66031, dtInletScale=6570.2019 -> dtScale=306.66031 deltaT = 0.22644792 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 7.6321898e-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 2.919658e-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 8.2789956e-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 3.0608808e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0518989e-06, Final residual = 4.4448522e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552401e-09, Final residual = 1.5158462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.1105071e-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 2.8969466e-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 7.3053095e-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 2.5219067e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8057456e-08, Final residual = 3.9658381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.97912e-09, Final residual = 1.1597487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.63 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 6.3375054e-06 max: 0.00078259779 fluxAdjustedLocalCo inlet-based: CoInlet=3.6528552e-05 -> dtInletScale=5475.1691 fluxAdjustedLocalCo dtLocalScale=255.55912, dtInletScale=5475.1691 -> dtScale=255.55912 deltaT = 0.27173745 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 9.7978892e-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 3.7490003e-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 1.0633763e-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 3.9323489e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5064903e-06, Final residual = 5.2121649e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2208493e-09, Final residual = 1.1327168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0422755e-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 3.7236401e-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 9.3927454e-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 3.2431877e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692005e-05, Final residual = 6.8812817e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.8942827e-09, Final residual = 3.9991619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.11 s ClockTime = 189 s fluxAdjustedLocalCo Co mean: 7.6444003e-06 max: 0.00093883209 fluxAdjustedLocalCo inlet-based: CoInlet=4.3834253e-05 -> dtInletScale=4562.6419 fluxAdjustedLocalCo dtLocalScale=213.03064, dtInletScale=4562.6419 -> dtScale=213.03064 deltaT = 0.32608492 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 1.2602818e-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 4.8232638e-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 1.3684412e-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 5.0614874e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7575688e-05, Final residual = 6.2337145e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.251696e-09, Final residual = 2.2165362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3419148e-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 4.7950552e-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 1.2098531e-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 4.1782314e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003053815, Final residual = 3.8805492e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831609e-07, Final residual = 9.3966316e-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 1.0051255e-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 3.3566792e-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 7.7014878e-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 2.4885358e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018935783, Final residual = 4.655083e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6544816e-07, Final residual = 5.536352e-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 5.446469e-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 1.7037626e-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 3.5574575e-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 1.0779712e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015636088, Final residual = 4.1804022e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1815651e-07, Final residual = 7.0009376e-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 2.1476412e-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 6.3075774e-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 1.1992631e-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 3.4159003e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012763481, Final residual = 8.0251558e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0269511e-08, Final residual = 8.405758e-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 6.1988494e-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 1.7133196e-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 2.9678655e-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 7.9644899e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011016084, Final residual = 9.3321336e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.3351416e-08, Final residual = 3.5423449e-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 1.3171038e-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 3.4338306e-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 5.4220161e-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 1.3741062e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5582618e-05, Final residual = 1.4746081e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.473725e-08, Final residual = 6.4193638e-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 2.0719112e-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 5.1071106e-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 7.3540656e-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 1.7640797e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5534641e-05, Final residual = 8.9592376e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9655616e-09, Final residual = 2.7245386e-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 2.4260952e-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 5.666746e-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 7.4439534e-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 1.6939912e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6390593e-05, Final residual = 8.0108302e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244776e-09, Final residual = 2.4955938e-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 2.1256504e-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 4.7153799e-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 5.6522648e-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 1.2229226e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507403e-05, Final residual = 8.9374358e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.9379347e-09, Final residual = 8.0792578e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.46 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 9.2780744e-06 max: 0.0011390273 fluxAdjustedLocalCo inlet-based: CoInlet=5.2601101e-05 -> dtInletScale=3802.2018 fluxAdjustedLocalCo dtLocalScale=175.58842, dtInletScale=3802.2018 -> dtScale=175.58842 deltaT = 0.39130183 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 2.9033941e-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 6.8250894e-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 1.0286184e-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 2.3649432e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3351623e-05, Final residual = 9.4790082e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828748e-09, Final residual = 1.0105142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.1441736e-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 7.0614507e-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 8.779237e-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 1.9255137e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090081304, Final residual = 6.6637889e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759892e-07, Final residual = 6.4696071e-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 2.2740641e-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 4.8721692e-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 5.4945825e-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 1.1506843e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039009534, Final residual = 3.347109e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467666e-07, Final residual = 7.1223373e-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 1.2419257e-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 2.544274e-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 2.6317029e-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 5.2789869e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000308344, Final residual = 7.0958955e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979453e-07, Final residual = 6.9108948e-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 5.239923e-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 1.0302776e-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 9.8291671e-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 1.8967796e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024513766, Final residual = 1.7764686e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781228e-08, Final residual = 7.9810502e-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 1.7427494e-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 3.305493e-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 2.9320064e-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 5.4747339e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021500418, Final residual = 1.7392046e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392517e-08, Final residual = 7.1738751e-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 4.7017151e-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 8.6580282e-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 7.2236587e-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 1.3143874e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018988494, Final residual = 9.6728285e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.6737015e-09, Final residual = 6.0145332e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil 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 1.0695224e-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 1.9267372e-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 1.5352175e-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 2.7433099e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017200293, Final residual = 8.6195291e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6193622e-09, Final residual = 3.6688763e-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 2.148552e-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 3.81434e-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 2.9461524e-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 5.2034489e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001559954, Final residual = 1.4822155e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833397e-08, Final residual = 5.9686848e-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 3.9751725e-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 6.9931669e-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 5.2977098e-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 9.2924303e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014196865, Final residual = 1.3397831e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411844e-08, Final residual = 1.8447249e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.84 s ClockTime = 239 s fluxAdjustedLocalCo Co mean: 1.1418492e-05 max: 0.0014177509 fluxAdjustedLocalCo inlet-based: CoInlet=6.312131e-05 -> dtInletScale=3168.5021 fluxAdjustedLocalCo dtLocalScale=141.0685, dtInletScale=3168.5021 -> dtScale=141.0685 deltaT = 0.46956209 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.7687207e-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 3.3639567e-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 3.9586323e-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 7.5179844e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001373179, Final residual = 1.2856588e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868768e-08, Final residual = 2.9122358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.679642e-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 1.4563058e-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 1.3964405e-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 2.643647e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016122921, Final residual = 6.6560751e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.675623e-06, Final residual = 8.2352337e-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 2.4503473e-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 4.6290708e-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 4.2009362e-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 7.9142659e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003747097, Final residual = 3.5953526e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5952954e-06, Final residual = 7.5546869e-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 7.071297e-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 1.3273117e-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 1.1697294e-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 2.1852922e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029330383, Final residual = 1.7580181e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.759561e-08, Final residual = 3.2017615e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 1.8991887e-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 3.527503e-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 3.0198183e-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 5.5709235e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024135778, Final residual = 1.9989506e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0005393e-08, Final residual = 2.9349722e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 4.6913848e-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 8.5896634e-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 7.1079829e-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 1.291218e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021458468, Final residual = 8.1058248e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.128634e-09, Final residual = 1.7382925e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 1.0495772e-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 1.8919214e-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 1.5115759e-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 2.7052847e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019195452, Final residual = 8.7541984e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7502252e-09, Final residual = 1.3364133e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil 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 2.1277132e-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 3.7842593e-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 2.9359223e-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 5.1941916e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017263066, Final residual = 1.1677157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690853e-08, Final residual = 3.0619633e-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 3.9834401e-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 7.0164385e-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 5.3289956e-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 9.3521032e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001554228, Final residual = 1.3800339e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3807485e-08, Final residual = 4.6992173e-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 7.0455786e-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 1.2326919e-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 9.2239516e-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 1.6096816e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014002754, Final residual = 1.0357085e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.036317e-08, Final residual = 7.2209929e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 122.54 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 1.3964836e-05 max: 0.001740998 fluxAdjustedLocalCo inlet-based: CoInlet=7.5745555e-05 -> dtInletScale=2640.419 fluxAdjustedLocalCo dtLocalScale=114.87664, dtInletScale=2640.419 -> dtScale=114.87664 deltaT = 0.56347446 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 3.0466262e-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 5.7615802e-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 6.735246e-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 1.2715507e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013126186, Final residual = 7.0377368e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.050463e-09, Final residual = 3.6859693e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2880471e-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 2.4270571e-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 2.3032849e-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 4.3303453e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019685456, Final residual = 8.0797899e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1072731e-06, Final residual = 6.7905957e-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 3.9642235e-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 7.4329412e-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 6.6494577e-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 1.2426779e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021913178, Final residual = 2.0220401e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.0225986e-08, Final residual = 9.796953e-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 1.0927644e-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 2.0340157e-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 1.7622911e-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 3.2644323e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017810239, Final residual = 8.5433537e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.552573e-09, Final residual = 2.4882213e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 2.7878841e-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 5.1350583e-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 4.3204487e-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 7.9070855e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015053211, Final residual = 1.2033216e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2049119e-08, Final residual = 3.6729815e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 6.5488057e-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 1.1902523e-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 9.6982742e-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 1.7501893e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013209058, Final residual = 7.7282337e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7375788e-09, Final residual = 1.6681935e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 1.4030471e-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 2.5146882e-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 1.9851098e-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 3.535828e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011628429, Final residual = 9.4098261e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.421861e-09, Final residual = 1.5386497e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil 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 2.7529445e-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 4.8771407e-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 3.7524546e-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 6.617794e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259114, Final residual = 9.5941048e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6021234e-09, Final residual = 4.0398681e-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 5.0408995e-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 8.8562414e-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 6.6889497e-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 1.1713665e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0575088e-05, Final residual = 9.1159965e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1218594e-09, Final residual = 9.787353e-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 8.7831332e-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 1.5338193e-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 1.1428637e-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 1.9909043e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0057431e-05, Final residual = 8.6257525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6355872e-09, Final residual = 6.634117e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 132.89 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 1.6842723e-05 max: 0.0021126432 fluxAdjustedLocalCo inlet-based: CoInlet=9.0894658e-05 -> dtInletScale=2200.3493 fluxAdjustedLocalCo dtLocalScale=94.668137, dtInletScale=2200.3493 -> dtScale=94.668137 deltaT = 0.67616935 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 3.7608001e-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 = 0.019613873 7.0981583e-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 8.2786309e-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 = 0.019613873 1.5597033e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.539296e-05, Final residual = 5.2950502e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3129885e-09, Final residual = 3.4603944e-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 1.575343e-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 = 0.019613873 2.9618064e-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 2.8005821e-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 = 0.019613873 5.2524282e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020060644, Final residual = 7.7226793e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7481621e-06, Final residual = 6.712945e-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 4.7871806e-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 = 0.019613873 8.9516879e-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 7.966294e-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 = 0.019613873 1.4843196e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010826877, Final residual = 9.0040519e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.017337e-09, Final residual = 1.5402805e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.2973836e-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 = 0.019613873 2.4069971e-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 2.0713367e-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 = 0.019613873 3.8234957e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5926505e-05, Final residual = 7.1474404e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555842e-09, Final residual = 1.2565969e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 3.2413026e-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 = 0.019613873 5.9484861e-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 4.9661064e-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 = 0.019613873 9.0554054e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8999019e-05, Final residual = 5.451881e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633444e-09, Final residual = 8.4471536e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 7.4411814e-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 = 0.019613873 1.3476471e-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 1.0897712e-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 = 0.019613873 1.9602184e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703836e-05, Final residual = 6.8199199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8204508e-09, Final residual = 1.0934103e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 1.5605025e-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 = 0.019613873 2.7888939e-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 2.1882301e-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 = 0.019613873 3.8883098e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077345e-05, Final residual = 8.8272738e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8297129e-09, Final residual = 1.4002316e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil 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 3.0120926e-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 = 0.019613873 5.3259581e-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 4.081007e-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 = 0.019613873 7.1861217e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295139e-05, Final residual = 5.3797233e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.386933e-09, Final residual = 5.1309387e-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 5.4556947e-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 = 0.019613873 9.5729128e-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 7.2103568e-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 = 0.019613873 1.2613158e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6594799e-05, Final residual = 9.2436921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495933e-09, Final residual = 2.6276084e-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 9.4348415e-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 = 0.019613873 1.6460133e-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 1.223702e-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 = 0.019613873 2.1296815e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759761e-05, Final residual = 4.4816791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4964201e-09, Final residual = 1.435097e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.37 s ClockTime = 302 s fluxAdjustedLocalCo Co mean: 2.0172718e-05 max: 0.0025199141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00010907359 -> dtInletScale=1833.6244 fluxAdjustedLocalCo dtLocalScale=79.367785, dtInletScale=1833.6244 -> dtScale=79.367785 deltaT = 0.8114029 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 4.0186367e-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 7.576528e-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 8.8252066e-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 1.6607544e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2238306e-05, Final residual = 6.5511183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5595258e-09, Final residual = 1.0053902e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6746441e-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 3.1445234e-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 2.9671741e-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 5.5570204e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019254424, Final residual = 6.6307782e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6508847e-06, Final residual = 9.1478454e-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 5.0517983e-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 9.4314773e-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 8.3672066e-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 1.556217e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089078e-05, Final residual = 7.9910737e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.9949529e-09, Final residual = 2.9267362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.355233e-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 2.5092657e-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 2.150227e-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 3.9603705e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830165e-05, Final residual = 5.350309e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3633187e-09, Final residual = 5.7574853e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 3.341563e-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 6.1181254e-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 5.0820689e-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 9.2447339e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333714e-05, Final residual = 8.9225722e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9312683e-09, Final residual = 1.2919875e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 7.5578354e-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 1.3656065e-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 1.0988317e-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 1.9723327e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597492e-05, Final residual = 8.6784959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6857792e-09, Final residual = 1.1731342e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 1.563093e-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 2.7884442e-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 2.1795021e-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 3.8671015e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0688165e-05, Final residual = 5.8171268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8201093e-09, Final residual = 1.1132607e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil 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 2.9864308e-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 5.2745392e-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 4.0318704e-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 7.0932387e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6532607e-05, Final residual = 5.3891632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042605e-09, Final residual = 8.27495e-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 5.3748007e-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 9.4239098e-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 7.0863033e-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 1.2387624e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484905e-05, Final residual = 8.6931594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.696158e-09, Final residual = 2.4446332e-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 9.2515197e-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 1.6129319e-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 1.1971963e-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 2.0820834e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198873e-05, Final residual = 4.4067112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.411377e-09, Final residual = 1.0814663e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.64 s ClockTime = 320 s fluxAdjustedLocalCo Co mean: 2.4089179e-05 max: 0.0029767882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013088826 -> dtInletScale=1528.021 fluxAdjustedLocalCo dtLocalScale=67.186506, dtInletScale=1528.021 -> dtScale=67.186506 deltaT = 0.97368318 Time = 5.84204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 3.9257018e-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 7.3952985e-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 8.6058209e-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 1.6180674e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496694e-05, Final residual = 5.9300195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9476664e-09, Final residual = 1.3962618e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6295887e-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 3.0570325e-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 2.8801484e-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 5.3883713e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001810925, Final residual = 5.2050506e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2193502e-06, Final residual = 5.4857792e-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 4.8891389e-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 9.1170143e-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 8.0696065e-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 1.4988684e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.21217e-05, Final residual = 6.0155124e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.0313177e-09, Final residual = 2.3619244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.3017485e-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 2.406663e-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 2.055899e-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 3.7805259e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0243904e-05, Final residual = 6.0009572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0039506e-09, Final residual = 1.2042424e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 3.1788863e-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 5.810425e-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 4.8090242e-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 8.7332073e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820127e-05, Final residual = 8.0592029e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0676947e-09, Final residual = 1.7706232e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 7.1138233e-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 1.2833158e-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 1.0291035e-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 1.8445492e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768696e-05, Final residual = 5.5906035e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5917252e-09, Final residual = 6.0726585e-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 1.4574691e-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 2.5969926e-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 2.0249877e-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 3.5898038e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531868e-05, Final residual = 6.29261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2993675e-09, Final residual = 9.618741e-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 2.7673561e-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 4.8846039e-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 3.7290996e-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 6.5576248e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.142036e-06, Final residual = 7.76702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7758703e-09, Final residual = 1.0453e-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 4.9641368e-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 8.7004211e-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 6.536262e-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 1.1421217e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8274543e-06, Final residual = 5.8270774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.835932e-09, Final residual = 1.2908095e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 160.06 s ClockTime = 337 s fluxAdjustedLocalCo Co mean: 2.8719879e-05 max: 0.0035033116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00015706586 -> dtInletScale=1273.3512 fluxAdjustedLocalCo dtLocalScale=57.088842, dtInletScale=1273.3512 -> dtScale=57.088842 deltaT = 1.1684189 Time = 7.01046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019628846 2.1643924e-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 = 0.019632538 4.0975493e-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 = 0.019628846 4.7943603e-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 = 0.019632538 9.0580638e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794666e-05, Final residual = 4.3207844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408203e-09, Final residual = 1.3134976e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.019628846 9.1817115e-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 = 0.019632538 1.7309982e-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 = 0.019628846 1.6436065e-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 = 0.019632538 3.0914122e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016846532, Final residual = 4.4587674e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697931e-06, Final residual = 5.4423607e-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 = 0.019628846 2.8318042e-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 = 0.019632538 5.312277e-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 = 0.019628846 4.7569996e-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 = 0.019632538 8.8966339e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2168756e-05, Final residual = 6.3975863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3938899e-09, Final residual = 1.1323541e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019628846 7.8365829e-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 = 0.019632538 1.4603598e-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 = 0.019628846 1.2687826e-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 = 0.019632538 2.3544234e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575397e-05, Final residual = 4.9044723e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9139103e-09, Final residual = 9.7422054e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.019628846 2.0192203e-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 = 0.019632538 3.72858e-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 = 0.019628846 3.1557539e-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 = 0.019632538 5.7946565e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3527891e-05, Final residual = 5.1521992e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529276e-09, Final residual = 1.3539037e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 = 0.019628846 4.8364902e-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 = 0.019632538 8.8260846e-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 = 0.019628846 7.2590345e-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 = 0.019632538 1.3160342e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325198e-05, Final residual = 7.3151789e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3211746e-09, Final residual = 1.9601197e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 = 0.019628846 1.0660675e-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 = 0.019632538 1.9199462e-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 = 0.019628846 1.5320195e-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 = 0.019632538 2.7415933e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307211e-05, Final residual = 7.3968844e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3984766e-09, Final residual = 1.1049727e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil 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 = 0.019628846 2.1567653e-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 = 0.019632538 3.8373918e-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 = 0.019628846 2.9805876e-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 = 0.019632538 5.2767165e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077446e-06, Final residual = 3.644027e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6558559e-09, Final residual = 1.1126721e-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 = 0.019628846 4.0535242e-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 = 0.019632538 7.14531e-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 = 0.019628846 5.436079e-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 = 0.019632538 9.5451142e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0037258e-06, Final residual = 6.7422786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7580132e-09, Final residual = 7.153373e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 169.03 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 3.4202655e-05 max: 0.0041116849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00018847889 -> dtInletScale=1061.1268 fluxAdjustedLocalCo dtLocalScale=48.64186, dtInletScale=1061.1268 -> dtScale=48.64186 deltaT = 1.4021012 Time = 8.41256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 1.8180358e-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 3.4580419e-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 4.0650427e-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 7.7098583e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7337064e-05, Final residual = 4.5253696e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5484555e-09, Final residual = 1.1711108e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.8481809e-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 1.4839819e-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 1.4139198e-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 2.6650538e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015536953, Final residual = 4.1024452e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115247e-06, Final residual = 7.9976877e-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 2.4474649e-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 4.597823e-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 4.1242437e-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 7.7200473e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.451869e-05, Final residual = 5.9938265e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0109648e-09, Final residual = 1.1085679e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 6.8069862e-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 1.2690994e-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 1.1030948e-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 2.0473395e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8783349e-05, Final residual = 7.4898048e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5001782e-09, Final residual = 1.5082416e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 1.7558666e-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 3.2422112e-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 2.7432809e-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 5.0364988e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877798e-05, Final residual = 4.0703682e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901266e-09, Final residual = 1.0554617e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 4.2016734e-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 7.6659968e-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 6.3015526e-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 1.1422133e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346017e-05, Final residual = 4.5868134e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6003459e-09, Final residual = 7.5267167e-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 9.2483547e-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 1.6653621e-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 1.3285262e-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 2.3774092e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2323221e-06, Final residual = 6.9025342e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9075171e-09, Final residual = 9.8423301e-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 1.8704161e-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 3.3285127e-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 2.586774e-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 4.5813929e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973501e-06, Final residual = 7.3282127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3368394e-09, Final residual = 1.4515798e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 177.32 s ClockTime = 372 s fluxAdjustedLocalCo Co mean: 4.0686809e-05 max: 0.0048132926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00022617442 -> dtInletScale=884.27331 fluxAdjustedLocalCo dtLocalScale=41.551598, dtInletScale=884.27331 -> dtScale=41.551598 deltaT = 1.682521 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 8.8079935e-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 1.6908093e-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 2.0082408e-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 3.842926e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369237e-05, Final residual = 6.0556559e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0589279e-09, Final residual = 1.4189446e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.9582644e-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 7.5485309e-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 7.2841281e-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 1.3840199e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014230158, Final residual = 3.8240798e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315921e-06, Final residual = 4.0557365e-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 1.2878073e-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 2.4376927e-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 2.2162114e-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 4.1793068e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.734991e-05, Final residual = 7.1096357e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1256489e-09, Final residual = 1.4640076e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.7375543e-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 7.0217082e-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 6.1986296e-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 1.1599939e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454749e-05, Final residual = 7.3534914e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3548296e-09, Final residual = 2.739294e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 1.0124214e-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 1.8866514e-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 1.6285169e-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 3.0205809e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590167e-05, Final residual = 9.5046588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5052481e-09, Final residual = 3.3158555e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 2.5774266e-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 4.755656e-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 4.0078605e-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 7.3522002e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373469e-05, Final residual = 4.8054239e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8041108e-09, Final residual = 2.2405777e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 6.1133259e-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 1.1144377e-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 9.1345626e-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 1.6542974e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6183361e-06, Final residual = 6.0700654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0791126e-09, Final residual = 1.8573642e-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 1.336e-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 2.4036839e-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 1.9129541e-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 3.4204044e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5940571e-06, Final residual = 3.5140783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5243512e-09, Final residual = 1.2866619e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 185.44 s ClockTime = 388 s fluxAdjustedLocalCo Co mean: 4.8413165e-05 max: 0.0056285323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00027140923 -> dtInletScale=736.89462 fluxAdjustedLocalCo dtLocalScale=35.533242, dtInletScale=736.89462 -> dtScale=35.533242 deltaT = 2.0190219 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 6.6420465e-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 = 0.019664791 1.2872099e-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 1.5446413e-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 = 0.019664791 2.9816254e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8244208e-05, Final residual = 6.1452375e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.148285e-09, Final residual = 1.7231444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.1059353e-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 = 0.019664791 5.9716858e-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 5.8331242e-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 = 0.019664791 1.116854e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012933738, Final residual = 3.0775979e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829483e-06, Final residual = 6.831279e-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 1.0522182e-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 = 0.019664791 2.005503e-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 1.8445649e-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 = 0.019664791 3.4984257e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5425977e-05, Final residual = 8.7278259e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7312221e-09, Final residual = 2.6625832e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.1593812e-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 = 0.019664791 5.9616166e-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 5.3026335e-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 = 0.019664791 9.9547195e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696548e-05, Final residual = 9.9810749e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9906786e-09, Final residual = 4.5413647e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 8.7361974e-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 = 0.019664791 1.6316494e-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 1.4140135e-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 = 0.019664791 2.6270001e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979563e-05, Final residual = 7.1429918e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553276e-09, Final residual = 1.0577565e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 2.2483358e-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 = 0.019664791 4.1537509e-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 3.5093032e-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 = 0.019664791 6.4447549e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657757e-05, Final residual = 9.8145195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170307e-09, Final residual = 4.5864355e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil 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 5.3709632e-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 = 0.019664791 9.8013518e-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 8.0517955e-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 = 0.019664791 1.4597437e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0876943e-06, Final residual = 5.02594e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0325313e-09, Final residual = 2.7508864e-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 1.1816317e-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 = 0.019664791 2.1283099e-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 1.6981046e-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 = 0.019664791 3.0400354e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559272e-06, Final residual = 7.5734296e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5798797e-09, Final residual = 2.0428102e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 194.31 s ClockTime = 405 s fluxAdjustedLocalCo Co mean: 5.7581609e-05 max: 0.0065764059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00032569055 -> dtInletScale=614.07984 fluxAdjustedLocalCo dtLocalScale=30.411748, dtInletScale=614.07984 -> dtScale=30.411748 deltaT = 2.4228226 Time = 14.5369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 5.9119935e-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 1.147509e-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 1.3797869e-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 2.6682148e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0907083e-05, Final residual = 5.989876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902263e-09, Final residual = 1.2519453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7871992e-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 5.3696771e-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 5.2627521e-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 1.0096916e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001167081, Final residual = 2.3127324e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162896e-06, Final residual = 8.4825086e-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 9.5453507e-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 1.8225163e-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 1.6811692e-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 3.1926015e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1397471e-05, Final residual = 7.40066e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057728e-09, Final residual = 2.6881094e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.8890951e-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 5.4558202e-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 4.8584326e-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 9.1244471e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760481e-05, Final residual = 7.6638892e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.6687857e-09, Final residual = 2.2230778e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 8.0121553e-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 1.4967332e-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 1.2975316e-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 2.411048e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6892397e-05, Final residual = 7.3434433e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3527495e-09, Final residual = 1.1525605e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 2.0643592e-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 3.8149375e-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 3.2252799e-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 5.9257741e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686672e-06, Final residual = 8.1428555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1458585e-09, Final residual = 3.9408156e-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 4.9437601e-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 9.0273707e-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 7.4269662e-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 1.3475338e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5396139e-06, Final residual = 4.085145e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958007e-09, Final residual = 2.1024383e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 201.01 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 6.8514437e-05 max: 0.0076841981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00039082806 -> dtInletScale=511.73399 fluxAdjustedLocalCo dtLocalScale=26.027439, dtInletScale=511.73399 -> dtScale=26.027439 deltaT = 2.9073844 Time = 17.4443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019689289 2.6585809e-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 = 0.019698476 5.2327301e-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 = 0.019689289 6.3902963e-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 = 0.019698476 1.2516166e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206521e-05, Final residual = 3.0147889e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0285214e-09, Final residual = 4.9227511e-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 = 0.019689289 1.3294789e-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 = 0.019698476 2.5916195e-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 = 0.019689289 2.5861338e-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 = 0.019698476 5.0194997e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010450534, Final residual = 1.7220241e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7243571e-06, Final residual = 5.7678523e-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 = 0.019689289 4.8425829e-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 = 0.019698476 9.3601411e-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 = 0.019689289 8.8380295e-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 = 0.019698476 1.7004243e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4610265e-05, Final residual = 6.571218e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5834553e-09, Final residual = 2.7811398e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019689289 1.5787208e-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 = 0.019698476 3.0207885e-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 = 0.019689289 2.7610244e-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 = 0.019698476 5.2503979e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438581e-05, Final residual = 5.8557031e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8643844e-09, Final residual = 2.2147812e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.019689289 4.7263938e-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 = 0.019698476 8.9308882e-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 = 0.019689289 7.9245826e-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 = 0.019698476 1.4883852e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201702e-05, Final residual = 4.7509504e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.7724991e-09, Final residual = 1.2313101e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 = 0.019689289 1.3032845e-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 = 0.019698476 2.434018e-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 = 0.019689289 2.1051856e-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 = 0.019698476 3.9102809e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9872289e-06, Final residual = 5.953863e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9571626e-09, Final residual = 2.6399366e-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 = 0.019689289 3.341611e-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 = 0.019698476 6.1727014e-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 = 0.019689289 5.2104359e-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 = 0.019698476 9.5691933e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672853e-06, Final residual = 6.9819677e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9851938e-09, Final residual = 2.2667263e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 208.01 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 8.1549713e-05 max: 0.0089781134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00046899323 -> dtInletScale=426.44539 fluxAdjustedLocalCo dtLocalScale=22.276395, dtInletScale=426.44539 -> dtScale=22.276395 deltaT = 3.4888535 Time = 20.9332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.0197095 1.9135079e-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 = 0.019720524 3.8174135e-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 = 0.0197095 4.7371409e-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 = 0.019720524 9.40098e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011475757, Final residual = 4.2125648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190911e-09, Final residual = 7.146025e-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 = 0.0197095 1.0167887e-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 = 0.019720524 2.0061831e-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 = 0.0197095 2.0387343e-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 = 0.019720524 3.9989749e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093020214, Final residual = 1.3803938e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.382034e-06, Final residual = 8.7596918e-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 = 0.0197095 3.9246572e-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 = 0.019720524 7.6568208e-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 = 0.0197095 7.351301e-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 = 0.019720524 1.4274882e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8714766e-05, Final residual = 6.6883831e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6999566e-09, Final residual = 2.6041384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.0197095 1.3497451e-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 = 0.019720524 2.6091478e-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 = 0.0197095 2.4355615e-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 = 0.019720524 4.6832144e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149754e-05, Final residual = 4.9293207e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9383853e-09, Final residual = 2.6887814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.0197095 4.3126446e-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 = 0.019720524 8.2377501e-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 = 0.0197095 7.4685615e-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 = 0.019720524 1.4157231e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534404e-05, Final residual = 3.4065344e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324973e-09, Final residual = 1.1613843e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 = 0.0197095 1.2619754e-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 = 0.019720524 2.3733342e-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 = 0.0197095 2.0800699e-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 = 0.019720524 3.8823767e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3266319e-06, Final residual = 4.3181477e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3238909e-09, Final residual = 1.8053949e-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 = 0.0197095 3.3483585e-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 = 0.019720524 6.2053932e-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 = 0.0197095 5.2710103e-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 = 0.019720524 9.7024222e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309388e-06, Final residual = 5.0541466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0600413e-09, Final residual = 1.5809256e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 214.81 s ClockTime = 446 s fluxAdjustedLocalCo Co mean: 9.7149096e-05 max: 0.010582806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056279063 -> dtInletScale=355.37194 fluxAdjustedLocalCo dtLocalScale=18.898579, dtInletScale=355.37194 -> dtScale=18.898579 deltaT = 4.186613 Time = 25.1198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019733753 1.9445617e-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 = 0.019746982 3.8873975e-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 = 0.019733753 4.8345068e-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 = 0.019746982 9.6111267e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013745869, Final residual = 5.704002e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7106807e-09, Final residual = 8.879481e-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 = 0.019733753 1.0418844e-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 = 0.019746982 2.0589851e-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 = 0.019733753 2.0976123e-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 = 0.019746982 4.1212136e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082262566, Final residual = 1.127234e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1284059e-06, Final residual = 6.7933431e-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 = 0.019733753 4.0569082e-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 = 0.019746982 7.9303364e-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 = 0.019733753 7.6446091e-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 = 0.019746982 1.4881155e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263959e-05, Final residual = 5.8373903e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8484629e-09, Final residual = 2.0612787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019733753 1.4143828e-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 = 0.019746982 2.7419405e-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 = 0.019733753 2.5744316e-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 = 0.019746982 4.9640591e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8967668e-05, Final residual = 4.1768548e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1854882e-09, Final residual = 2.3296065e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.019733753 4.5957897e-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 = 0.019746982 8.7977179e-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 = 0.019733753 8.0074486e-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 = 0.019746982 1.5198244e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1285373e-06, Final residual = 7.4551162e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4612429e-09, Final residual = 2.8769131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 = 0.019733753 1.3575869e-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 = 0.019746982 2.5542842e-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 = 0.019733753 2.239742e-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 = 0.019746982 4.1798243e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9150835e-06, Final residual = 8.2452616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2495544e-09, Final residual = 2.227666e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 220.97 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.0001158491 max: 0.012505582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067534695 -> dtInletScale=296.14408 fluxAdjustedLocalCo dtLocalScale=15.992858, dtInletScale=296.14408 -> dtScale=15.992858 deltaT = 5.0239155 Time = 30.1437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019762857 8.5021298e-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 = 0.019778731 1.724577e-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 = 0.019762857 2.1820692e-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 = 0.019778731 4.4001531e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016597485, Final residual = 6.7608834e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7693357e-09, Final residual = 9.9522918e-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 = 0.019762857 4.8678475e-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 = 0.019778731 9.7549165e-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 = 0.019762857 1.0162468e-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 = 0.019778731 2.0232256e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072357057, Final residual = 9.1362504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.1445417e-07, Final residual = 4.4889483e-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 = 0.019762857 2.0368505e-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 = 0.019778731 4.0285295e-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 = 0.019762857 3.9634386e-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 = 0.019778731 7.79169e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.641516e-05, Final residual = 7.4858337e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881453e-09, Final residual = 3.1283655e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019762857 7.5404031e-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 = 0.019778731 1.4751711e-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 = 0.019762857 1.4111861e-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 = 0.019778731 2.750593e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491893e-05, Final residual = 7.7600486e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7676323e-09, Final residual = 1.6386413e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.019762857 2.608514e-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 = 0.019778731 5.0651613e-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 = 0.019762857 4.7582221e-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 = 0.019778731 9.1883711e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3093959e-06, Final residual = 5.7273937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7310697e-09, Final residual = 2.1994232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 = 0.019762857 8.5159401e-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 = 0.019778731 1.6315201e-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 = 0.019762857 1.4852661e-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 = 0.019778731 2.818868e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9301789e-06, Final residual = 6.5856816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5888617e-09, Final residual = 1.4576431e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 226.15 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.00013834659 max: 0.014797882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008104131 -> dtInletScale=246.78772 fluxAdjustedLocalCo dtLocalScale=13.515448, dtInletScale=246.78772 -> dtScale=13.515448 deltaT = 6.0286871 Time = 36.1724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019797781 5.8361929e-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 = 0.01981683 1.2039271e-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 = 0.019797781 1.5527458e-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 = 0.01981683 3.1787464e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019921808, Final residual = 7.0316386e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0343009e-09, Final residual = 1.158847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.019797781 3.5897448e-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 = 0.01981683 7.2929511e-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 = 0.019797781 -3.4189779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 = 0.01981683 -1.5625632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006324629, Final residual = 7.5188562e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5247293e-07, Final residual = 7.7328261e-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 = 0.019797781 1.6108495e-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 = 0.01981683 3.2245699e-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 = 0.019797781 3.2419773e-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 = 0.01981683 6.4427432e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0210106e-05, Final residual = 4.1910918e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942017e-09, Final residual = 1.5439666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019797781 6.3577067e-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 = 0.01981683 1.2545995e-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 = 0.019797781 1.218559e-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 = 0.01981683 2.3897229e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079089e-05, Final residual = 6.0661204e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.077394e-09, Final residual = 1.2678797e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil 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 = 0.019797781 2.2916144e-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 = 0.01981683 4.472887e-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 = 0.019797781 4.2499835e-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 = 0.01981683 8.2668634e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6011355e-06, Final residual = 4.5424082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5477226e-09, Final residual = 1.7967794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil 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 = 0.019797781 7.7980095e-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 = 0.01981683 1.5110656e-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 = 0.019797781 1.412029e-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 = 0.01981683 2.7192904e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358603e-06, Final residual = 7.8396857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8504823e-09, Final residual = 1.2312403e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 232.02 s ClockTime = 480 s fluxAdjustedLocalCo Co mean: 0.00016548568 max: 0.017533283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00097249386 -> dtInletScale=205.65683 fluxAdjustedLocalCo dtLocalScale=11.406877, dtInletScale=205.65683 -> dtScale=11.406877 deltaT = 7.2343995 Time = 43.4068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019839689 5.7228163e-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 = 0.019862549 1.1999899e-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 = 0.019839689 1.5783074e-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 = 0.019862549 3.2794891e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023951925, Final residual = 7.4840543e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4906139e-09, Final residual = 1.3303401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.019839689 3.7785005e-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 = 0.019862549 7.7699531e-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 = 0.019839689 8.415543e-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 = 0.019862549 1.7123081e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055009435, Final residual = 6.2607834e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2650127e-07, Final residual = 6.7728552e-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 = 0.019839689 1.7860338e-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 = 0.019862549 3.5975331e-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 = 0.019839689 3.6518884e-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 = 0.019862549 7.2875118e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634574e-05, Final residual = 5.8004922e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8057799e-09, Final residual = 7.3802327e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019839689 7.2394263e-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 = 0.019862549 1.4326767e-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 = 0.019839689 1.3984008e-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 = 0.019862549 2.7487129e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.222647e-06, Final residual = 4.9038668e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9134176e-09, Final residual = 9.3886104e-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 = 0.019839689 2.647551e-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 = 0.019862549 5.1795458e-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 = 0.019839689 4.9448516e-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 = 0.019862549 9.6424066e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710956e-06, Final residual = 8.4796809e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4848605e-09, Final residual = 1.6931815e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 236.3 s ClockTime = 489 s fluxAdjustedLocalCo Co mean: 0.00019833617 max: 0.020801088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011669886 -> dtInletScale=171.38128 fluxAdjustedLocalCo dtLocalScale=9.6148815, dtInletScale=171.38128 -> dtScale=9.6148815 deltaT = 8.6812434 Time = 52.088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19732073 0 0.68873517 water fraction, min, max = 0.01988998 2.0608659e-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 = 0.019917411 4.3974023e-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 = 0.01988998 5.9306997e-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 = 0.019917411 1.2586936e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028864411, Final residual = 8.6146064e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6233828e-09, Final residual = 1.5861366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.01988998 1.5009307e-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 = 0.019917411 3.1583854e-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 = 0.01988998 3.5582167e-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 = 0.019917411 7.4053979e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047618538, Final residual = 5.2699316e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2729414e-07, Final residual = 5.6128179e-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 = 0.01988998 8.0377988e-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 = 0.019917411 1.6528859e-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 = 0.01988998 1.7417674e-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 = 0.019917411 3.5402402e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9528706e-05, Final residual = 5.3907309e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4090009e-09, Final residual = 7.629969e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.01988998 3.6383007e-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 = 0.019917411 7.3165439e-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 = 0.01988998 7.3578698e-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 = 0.019917411 1.4655857e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7467266e-06, Final residual = 8.8055788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8133118e-09, Final residual = 3.7786537e-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 = 0.01988998 1.4461802e-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 = 0.019917411 2.8565802e-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 = 0.01988998 2.7732618e-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 = 0.019917411 5.440231e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744079e-06, Final residual = 7.7783678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885242e-09, Final residual = 1.2904306e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.13 s ClockTime = 499 s fluxAdjustedLocalCo Co mean: 0.00023817609 max: 0.02470541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014003805 -> dtInletScale=142.81833 fluxAdjustedLocalCo dtLocalScale=8.0953928, dtInletScale=142.81833 -> dtScale=8.0953928 deltaT = 10.41744 Time = 62.5055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil 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 = 0.019950328 1.1694752e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 2.508995e-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 = 0.019950328 3.408017e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 7.2826906e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034835612, Final residual = 9.4271942e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414506e-09, Final residual = 1.6760329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 0.019950328 8.7960531e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 1.8708169e-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 = 0.019950328 2.1534628e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 4.5494623e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041149071, Final residual = 4.562416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5647046e-07, Final residual = 9.1604989e-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 = 0.019950328 5.0864827e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 1.0647279e-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 = 0.019950328 1.1611198e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 2.4039747e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714686e-05, Final residual = 5.9645566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9676003e-09, Final residual = 9.0249463e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 0.019950328 2.5589622e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 5.2375689e-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 = 0.019950328 5.3267862e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 1.0657611e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.992004e-06, Final residual = 7.0167891e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0240705e-09, Final residual = 3.2061249e-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 = 0.019950328 1.0606306e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 2.102582e-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 = 0.019950328 2.0538743e-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 = 0.19722747 0 0.68873517 water fraction, min, max = 0.019983245 4.0357388e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932375e-06, Final residual = 9.6030386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6054857e-09, Final residual = 2.2533499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.44 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.00028672986 max: 0.029372796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016804483 -> dtInletScale=119.01586 fluxAdjustedLocalCo dtLocalScale=6.8090215, dtInletScale=119.01586 -> dtScale=6.8090215 deltaT = 12.500854 Time = 75.0063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 8.6824195e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 1.861931e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 2.5221741e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 5.372073e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042131051, Final residual = 3.8994731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9010385e-08, Final residual = 5.8165805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 6.4407267e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 1.3621281e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 1.5507789e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 3.2546192e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035534315, Final residual = 4.2366572e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.238424e-07, Final residual = 8.4024605e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 3.5954653e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 7.480412e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 8.0706708e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 1.662649e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636009e-05, Final residual = 3.5199084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5281175e-09, Final residual = 4.4277764e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 1.7542429e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 3.5756982e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 3.6898544e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 7.439863e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6193311e-06, Final residual = 9.6640173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6720634e-09, Final residual = 2.1412675e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 7.5112877e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 1.4985464e-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 = 0.19718797 0 0.68873517 water fraction, min, max = 0.020022745 1.4814635e-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 = 0.19714847 0 0.68873517 water fraction, min, max = 0.020062245 2.9263705e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9940021e-07, Final residual = 5.6932775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6955808e-09, Final residual = 1.189639e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.75 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.00034623385 max: 0.03495259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020165259 -> dtInletScale=99.180478 fluxAdjustedLocalCo dtLocalScale=5.7220366, dtInletScale=99.180478 -> dtScale=5.7220366 deltaT = 15.000845 Time = 90.0072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 6.3301905e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 1.3645479e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 1.8597389e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 3.9796919e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051065388, Final residual = 3.9186215e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.920821e-08, Final residual = 6.197448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 4.8028894e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 1.0199637e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 1.1686746e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 2.4611679e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030768983, Final residual = 4.3404931e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3420673e-07, Final residual = 9.6631826e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 2.7339285e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 5.7028447e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 6.1787568e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 1.2751884e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326918e-05, Final residual = 2.172607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924257e-09, Final residual = 4.0258969e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 1.3493741e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 2.753702e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 2.8472272e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 5.74552e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879823e-06, Final residual = 5.7032343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7128337e-09, Final residual = 1.8460595e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 5.809026e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 1.159681e-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 = 0.19710107 0 0.68873517 water fraction, min, max = 0.020109645 1.1478799e-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 = 0.19705367 0 0.68873517 water fraction, min, max = 0.020157044 2.2688089e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5895466e-07, Final residual = 5.7944931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.798717e-09, Final residual = 1.7304715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.96 s ClockTime = 524 s fluxAdjustedLocalCo Co mean: 0.00041990508 max: 0.041900293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024198021 -> dtInletScale=82.651386 fluxAdjustedLocalCo dtLocalScale=4.7732364, dtInletScale=82.651386 -> dtScale=4.7732364 deltaT = 18.00086 Time = 108.008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 4.9110377e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 1.0593308e-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 = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 1.4449322e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 3.0939183e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062044132, Final residual = 3.2628987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652243e-08, Final residual = 5.1052086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 3.7369627e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 7.9395483e-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 = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 9.1022996e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 1.9172662e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026861221, Final residual = 4.5826371e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5840953e-07, Final residual = 3.2005172e-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 = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 2.1300316e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 4.4428785e-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 = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 4.8124365e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 9.9301143e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425261e-06, Final residual = 5.373153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3811091e-09, Final residual = 2.2687894e-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 = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 1.05037e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 2.1431517e-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 = 0.19699679 0 0.68873517 water fraction, min, max = 0.020213923 2.2153643e-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 = 0.19693991 0 0.68873517 water fraction, min, max = 0.020270802 4.4702953e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340327e-06, Final residual = 7.2492303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2551114e-09, Final residual = 1.4955123e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 257.49 s ClockTime = 531 s fluxAdjustedLocalCo Co mean: 0.00053924481 max: 0.069511414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029037376 -> dtInletScale=68.876747 fluxAdjustedLocalCo dtLocalScale=2.8772253, dtInletScale=68.876747 -> dtScale=2.8772253 deltaT = 21.60066 Time = 129.609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 9.8913278e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 2.1794871e-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 = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 3.0504205e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 6.6611102e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007560991, Final residual = 2.9334567e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356885e-08, Final residual = 2.1282537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 8.2773472e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 1.791122e-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 = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 -9.4954807e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 -7.9815986e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023862269, Final residual = 5.2716408e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2731362e-07, Final residual = 9.4940696e-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 = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 5.2112467e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 1.1080711e-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 = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 1.2449367e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 2.6226326e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8957794e-06, Final residual = 6.0944811e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1008603e-09, Final residual = 1.7312597e-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 = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 2.8874648e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 6.0205138e-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 = 0.19687165 0 0.68873517 water fraction, min, max = 0.020339056 6.4896201e-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 = 0.1968034 0 0.68873517 water fraction, min, max = 0.02040731 1.3381406e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622827e-06, Final residual = 4.908772e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.920022e-09, Final residual = 1.0031399e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 261.15 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.00079959878 max: 0.098635368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034844252 -> dtInletScale=57.398276 fluxAdjustedLocalCo dtLocalScale=2.0276702, dtInletScale=57.398276 -> dtScale=2.0276702 deltaT = 25.920578 Time = 155.529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 3.0305536e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 6.8320953e-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 = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 9.8387491e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 2.195455e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092394533, Final residual = 7.3093006e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148555e-08, Final residual = 8.5097893e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 -4.9240915e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 -3.795055e-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 = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 -1.5293155e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 -1.3873168e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021845747, Final residual = 5.8316602e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8331375e-07, Final residual = 9.3695543e-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 = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 1.9614502e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 4.2411919e-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 = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 4.9119838e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 1.0522343e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6588333e-06, Final residual = 8.0020223e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0169556e-09, Final residual = 3.6915614e-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 = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 1.1959859e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 2.5386058e-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 = 0.1967215 0 0.68873517 water fraction, min, max = 0.020489214 2.8332252e-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 = 0.19663959 0 0.68873517 water fraction, min, max = 0.020571118 5.9548525e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699093e-06, Final residual = 7.9930272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.001804e-09, Final residual = 1.5244346e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 264.75 s ClockTime = 546 s fluxAdjustedLocalCo Co mean: 0.0013205983 max: 0.12898829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041812757 -> dtInletScale=47.832291 fluxAdjustedLocalCo dtLocalScale=1.5505284, dtInletScale=47.832291 -> dtScale=1.5505284 deltaT = 29.939324 Time = 185.469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 1.3479893e-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 = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 3.038229e-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 = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 4.3747801e-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 = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 9.7595045e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010923236, Final residual = 9.7435688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528276e-08, Final residual = 1.6258547e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 -1.8178994e-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 = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 -1.4993958e-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 = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 -9.4274651e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 -8.3689414e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020107578, Final residual = 5.6076367e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.608949e-07, Final residual = 9.091716e-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 = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 8.6147885e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 1.8547888e-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 = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 2.1280398e-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 = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 4.5290193e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0218822e-06, Final residual = 8.5353678e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.5507911e-09, Final residual = 4.2678195e-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 = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 5.0787773e-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 = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 1.0692374e-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 = 0.19654499 0 0.68873517 water fraction, min, max = 0.02066572 1.174483e-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 = 0.19645039 0 0.68873517 water fraction, min, max = 0.020760322 2.4477828e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485671e-06, Final residual = 6.0187909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0269643e-09, Final residual = 1.154071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 268.75 s ClockTime = 553 s fluxAdjustedLocalCo Co mean: 0.0018819066 max: 0.15130661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0048295439 -> dtInletScale=41.411778 fluxAdjustedLocalCo dtLocalScale=1.3218193, dtInletScale=41.411778 -> dtScale=1.3218193 deltaT = 33.896721 Time = 219.365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 5.4327794e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 1.201188e-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 = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 1.6891035e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 3.701072e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012726334, Final residual = 6.0556477e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0621459e-08, Final residual = 4.1102558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 -7.3335865e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 -6.4769191e-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 = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 -1.0369224e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 -3.4370815e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019306537, Final residual = 3.8172396e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.8180717e-07, Final residual = 5.91855e-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 = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 2.8972974e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 6.1280522e-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 = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 6.8006583e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 1.4206472e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.509322e-06, Final residual = 9.9080138e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160894e-09, Final residual = 3.102241e-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 = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 1.5374227e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 3.1747828e-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 = 0.19634328 0 0.68873517 water fraction, min, max = 0.020867429 3.3595126e-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 = 0.19623618 0 0.68873517 water fraction, min, max = 0.020974536 6.8642494e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669041e-06, Final residual = 8.2312034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2390236e-09, Final residual = 1.5931618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 272.31 s ClockTime = 560 s fluxAdjustedLocalCo Co mean: 0.0024693012 max: 0.17485193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0054679157 -> dtInletScale=36.577009 fluxAdjustedLocalCo dtLocalScale=1.143825, dtInletScale=36.577009 -> dtScale=1.143825 deltaT = 37.772973 Time = 257.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 1.4789738e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 3.1742417e-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 = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 4.2980277e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 9.1412672e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015117894, Final residual = 1.3964979e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982144e-07, Final residual = 3.4834313e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 -1.0799726e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 -1.0128621e-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 = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 -3.5403924e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 -1.1870602e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002159803, Final residual = 3.9184787e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9194557e-08, Final residual = 4.2324879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 5.8124982e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 1.1936271e-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 = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 1.2538454e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 2.5434753e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473608e-05, Final residual = 6.1106658e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1220299e-09, Final residual = 1.9667987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 2.6022983e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 5.2185139e-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 = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 5.2152168e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 1.03476e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.048934e-06, Final residual = 9.828307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.833207e-09, Final residual = 1.3911254e-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 = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 1.0120091e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 1.9875056e-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 = 0.19611682 0 0.68873517 water fraction, min, max = 0.021093891 1.9031706e-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 = 0.19599747 0 0.68873517 water fraction, min, max = 0.021213246 3.6988203e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811779e-07, Final residual = 6.2740419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2755186e-09, Final residual = 2.8300323e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.15 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.003060349 max: 0.20029612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060931981 -> dtInletScale=32.823486 fluxAdjustedLocalCo dtLocalScale=0.99852159, dtInletScale=32.823486 -> dtScale=0.99852159 deltaT = 37.71581 Time = 294.854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 7.157914e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 1.3802346e-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 = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 1.6415228e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 3.1406429e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018924174, Final residual = 1.3480343e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501507e-07, Final residual = 9.6034996e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 -2.7213271e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 -2.6152632e-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 = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 5.8039567e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 1.0914513e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025399294, Final residual = 1.4516099e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522727e-08, Final residual = 1.3354278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 9.9128886e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 1.8478676e-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 = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 1.6230825e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 2.9996661e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116242e-05, Final residual = 3.3123284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3154942e-09, Final residual = 1.0980847e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 2.5648783e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 4.7003552e-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 = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 3.92622e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 7.1350921e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0825621e-06, Final residual = 6.1756061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1755889e-09, Final residual = 8.3833279e-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 = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 5.8329198e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 1.0511793e-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 = 0.19587829 0 0.68873517 water fraction, min, max = 0.02133242 8.4183154e-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 = 0.19575912 0 0.68873517 water fraction, min, max = 0.021451594 1.5045444e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6631162e-07, Final residual = 1.6236486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302984e-09, Final residual = 3.1059055e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 279.72 s ClockTime = 575 s fluxAdjustedLocalCo Co mean: 0.0033720574 max: 0.20751572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0060839769 -> dtInletScale=32.873234 fluxAdjustedLocalCo dtLocalScale=0.9637824, dtInletScale=32.873234 -> dtScale=0.9637824 deltaT = 36.349684 Time = 331.204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 2.6393451e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 4.6187001e-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 = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 4.9487145e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 8.6181976e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024460494, Final residual = 2.2190144e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2231523e-07, Final residual = 5.9250276e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 -1.5403313e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 -1.4754522e-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 = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 1.1434919e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 1.9719332e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028453633, Final residual = 1.2798001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801918e-08, Final residual = 2.1715472e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 1.5717612e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 2.697258e-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 = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 2.0723507e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 3.5391379e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891966e-05, Final residual = 5.4543494e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4629534e-09, Final residual = 5.8411068e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 2.6434954e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 4.4930531e-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 = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 3.2796698e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 5.5483462e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228578e-06, Final residual = 3.0405739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.056911e-09, Final residual = 8.4616515e-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 = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 3.9715547e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 6.6883646e-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 = 0.19564426 0 0.68873517 water fraction, min, max = 0.021566452 4.7064427e-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 = 0.1955294 0 0.68873517 water fraction, min, max = 0.02168131 7.8912954e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4929718e-07, Final residual = 4.8050953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077148e-09, Final residual = 5.1216349e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 283.74 s ClockTime = 583 s fluxAdjustedLocalCo Co mean: 0.0035722755 max: 0.21184624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0058636058 -> dtInletScale=34.108705 fluxAdjustedLocalCo dtLocalScale=0.94408097, dtInletScale=34.108705 -> dtScale=0.94408097 deltaT = 34.316485 Time = 365.52 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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 1.2912369e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 2.1096574e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 2.1211688e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 3.4560688e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027676359, Final residual = 1.1797993e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821513e-07, Final residual = 2.158538e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 -1.7332205e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 -1.5816236e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 3.7798219e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 6.1262459e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027399636, Final residual = 1.3220599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230696e-08, Final residual = 7.331392e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 4.5783809e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 7.4021255e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 5.33824e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 8.6101345e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194344e-05, Final residual = 3.2987366e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.310458e-09, Final residual = 6.6236534e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 6.0481191e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 9.7330968e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 6.6992155e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 1.0757987e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4599975e-06, Final residual = 4.8935269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015604e-09, Final residual = 6.2584977e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 7.2854754e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 1.1676273e-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 = 0.19542097 0 0.68873517 water fraction, min, max = 0.021789743 7.8036623e-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 = 0.19531253 0 0.68873517 water fraction, min, max = 0.021898176 1.2483942e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8460025e-07, Final residual = 1.8418345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8676524e-09, Final residual = 2.240463e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 288.05 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.0036564343 max: 0.21910512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0055356283 -> dtInletScale=36.129593 fluxAdjustedLocalCo dtLocalScale=0.91280384, dtInletScale=36.129593 -> dtScale=0.91280384 deltaT = 31.323691 Time = 396.844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 1.9297084e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 2.9797799e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 2.8651558e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 4.4164485e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028015989, Final residual = 1.5747566e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775309e-07, Final residual = 3.128176e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 -1.3074461e-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 = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 -3.5679943e-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 = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 4.2527611e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 6.5354081e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023934207, Final residual = 1.9177761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185431e-08, Final residual = 4.4798244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 4.7462832e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 7.2844896e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 5.1330333e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 7.8691947e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0821378e-05, Final residual = 9.3679775e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3745031e-09, Final residual = 9.007924e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 5.4314231e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 8.3185254e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 5.65804e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 8.6584161e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327017e-06, Final residual = 6.8342377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447654e-09, Final residual = 1.3404669e-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 = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 5.8274208e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 8.9114388e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19521356 0 0.68873517 water fraction, min, max = 0.021997153 5.951984e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19511458 0 0.68873517 water fraction, min, max = 0.022096129 9.096755e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9806473e-07, Final residual = 2.3498659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3737823e-09, Final residual = 5.230632e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 291.9 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.0035582313 max: 0.21347017 fluxAdjustedLocalCo inlet-based: CoInlet=0.0050528575 -> dtInletScale=39.581563 fluxAdjustedLocalCo dtLocalScale=0.93689903, dtInletScale=39.581563 -> dtScale=0.93689903 deltaT = 29.346582 Time = 426.191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 1.3587877e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 2.0279397e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 1.9058446e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 2.8405558e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027397928, Final residual = 2.2626376e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.266118e-07, Final residual = 9.732454e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 2.299268e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 3.4229516e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 2.5783312e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 3.8346682e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021248918, Final residual = 5.2424133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2523032e-09, Final residual = 1.8018149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 2.77354e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 4.1216865e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 2.9081695e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 4.3189451e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6954025e-05, Final residual = 8.4279789e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4340961e-09, Final residual = 7.3248389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 2.9996885e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 4.4525669e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 3.0609946e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 4.5417581e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1775806e-06, Final residual = 5.5586963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5634715e-09, Final residual = 1.0069093e-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 = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 3.1014517e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 4.6004043e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19502185 0 0.68873517 water fraction, min, max = 0.022188859 3.1277444e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19492912 0 0.68873517 water fraction, min, max = 0.022281588 4.6383776e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1943156e-07, Final residual = 2.9847922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040575e-09, Final residual = 4.3101826e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 296.05 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.0034934453 max: 0.21062271 fluxAdjustedLocalCo inlet-based: CoInlet=0.004733928 -> dtInletScale=42.248213 fluxAdjustedLocalCo dtLocalScale=0.94956524, dtInletScale=42.248213 -> dtScale=0.94956524 deltaT = 27.865852 Time = 454.056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 6.7605028e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 9.8463967e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 9.1224772e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.3271595e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025692674, Final residual = 1.4871229e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888792e-07, Final residual = 1.8188179e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.0660541e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.5495023e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.1649077e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.6919645e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020109513, Final residual = 1.1795722e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799575e-08, Final residual = 2.6174775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.2276055e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.7820383e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.2668354e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.8382155e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445012e-05, Final residual = 4.5433576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.560482e-09, Final residual = 1.3901812e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.2910431e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.8727679e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.3057708e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.8937195e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.135238e-06, Final residual = 3.5394409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5505319e-09, Final residual = 2.0879338e-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 = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.314602e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.9062403e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19484107 0 0.68873517 water fraction, min, max = 0.022369638 1.3198192e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19475302 0 0.68873517 water fraction, min, max = 0.022457689 1.9136116e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764386e-07, Final residual = 2.4267732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481345e-09, Final residual = 3.3734638e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 299.75 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.0034040893 max: 0.20639262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0044950699 -> dtInletScale=44.49319 fluxAdjustedLocalCo dtLocalScale=0.96902691, dtInletScale=44.49319 -> dtScale=0.96902691 deltaT = 27.002347 Time = 481.059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 2.7460091e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 3.9378705e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 3.6190272e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 5.1846287e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023405643, Final residual = 1.2381845e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.239189e-07, Final residual = 8.7597316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.1515427e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 5.9428735e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.4722469e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 6.3981749e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020516354, Final residual = 1.1761997e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.177195e-08, Final residual = 7.6465179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.6629012e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 6.6680391e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.7747449e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 6.8258606e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229759e-05, Final residual = 8.8686004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8759861e-09, Final residual = 3.6303159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.8394671e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 6.9169039e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.8764013e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 6.968693e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.234872e-06, Final residual = 2.9209372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260143e-09, Final residual = 2.1677933e-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 = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.8971782e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 6.9977315e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946677 0 0.68873517 water fraction, min, max = 0.022543011 4.9086948e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19458238 0 0.68873517 water fraction, min, max = 0.022628333 7.0137737e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3748297e-07, Final residual = 6.7640918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7737538e-09, Final residual = 1.3370885e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 303.55 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.0033047021 max: 0.21161943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0043557769 -> dtInletScale=45.916034 fluxAdjustedLocalCo dtLocalScale=0.9450928, dtInletScale=45.916034 -> dtScale=0.9450928 deltaT = 25.519483 Time = 506.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 9.8503204e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 1.382579e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.2582117e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 1.7645072e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019771755, Final residual = 1.4001916e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009253e-07, Final residual = 8.3809625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.4099285e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 1.9760401e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.493146e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.0917429e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020077415, Final residual = 1.7666251e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676275e-08, Final residual = 4.6037388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.5382151e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.1542297e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.5623077e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.187536e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189228e-05, Final residual = 3.9419721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.947389e-09, Final residual = 2.1740752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.5750157e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.2050521e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.5816273e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.2141378e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2290705e-06, Final residual = 8.0424272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0410321e-09, Final residual = 1.5457899e-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 = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.5850188e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.218784e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19450174 0 0.68873517 water fraction, min, max = 0.022708969 1.5867334e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19442111 0 0.68873517 water fraction, min, max = 0.022789606 2.2211255e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067828e-07, Final residual = 3.7376404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7394874e-09, Final residual = 2.8106039e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 307.17 s ClockTime = 630 s fluxAdjustedLocalCo Co mean: 0.0030677721 max: 0.20156004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041165746 -> dtInletScale=48.584083 fluxAdjustedLocalCo dtLocalScale=0.99226019, dtInletScale=48.584083 -> dtScale=0.99226019 deltaT = 25.321882 Time = 531.9 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 = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 3.1004734e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 4.3254507e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 3.9265852e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 5.4734895e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001663888, Final residual = 1.1812351e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816552e-07, Final residual = 5.2573814e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.3730457e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.0922756e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.6113491e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.4216403e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021179368, Final residual = 1.2554189e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566054e-08, Final residual = 2.2118467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.7369358e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.5947337e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.8022627e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.6845132e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444712e-05, Final residual = 6.3754989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977921e-09, Final residual = 6.4628183e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.8357912e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.7304571e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.8527637e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.7536447e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310819e-06, Final residual = 2.6379325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6436439e-09, Final residual = 1.0400728e-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 = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.8612341e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.7651811e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19434109 0 0.68873517 water fraction, min, max = 0.022869618 4.8653997e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19426108 0 0.68873517 water fraction, min, max = 0.02294963 6.7708366e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3947112e-07, Final residual = 9.3692121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3704531e-09, Final residual = 2.5456114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 310.65 s ClockTime = 637 s fluxAdjustedLocalCo Co mean: 0.0029349906 max: 0.19702661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040846995 -> dtInletScale=48.963211 fluxAdjustedLocalCo dtLocalScale=1.0150913, dtInletScale=48.963211 -> dtScale=1.0150913 deltaT = 25.703775 Time = 557.604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030849 9.4570387e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 1.3201236e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030849 1.1986659e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 1.6718606e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013823481, Final residual = 3.8815923e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8830727e-08, Final residual = 4.6713015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030848 1.3357297e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 1.8619345e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030848 1.4090708e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 1.9633529e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021849702, Final residual = 1.0941172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951301e-08, Final residual = 1.3926276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030849 1.4478112e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 2.0167725e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030849 1.4680067e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 2.0445396e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249936e-05, Final residual = 5.4254186e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397881e-09, Final residual = 7.1829098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030849 1.4783929e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 2.0587774e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030849 1.48366e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 2.0659758e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230987e-06, Final residual = 5.6004346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047748e-09, Final residual = 1.4594646e-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 = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030848 1.4862928e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 2.0695627e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19417986 0 0.68873517 water fraction, min, max = 0.023030848 1.4875894e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19409864 0 0.68873517 water fraction, min, max = 0.023112067 2.0713234e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.286978e-07, Final residual = 4.4263244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4236975e-09, Final residual = 3.644131e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 314.36 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.0028346266 max: 0.20068118 fluxAdjustedLocalCo inlet-based: CoInlet=0.004146303 -> dtInletScale=48.235741 fluxAdjustedLocalCo dtLocalScale=0.99660566, dtInletScale=48.235741 -> dtScale=0.99660566 deltaT = 25.616313 Time = 583.22 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 = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 2.8796977e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 4.0012609e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 3.6265124e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 5.034911e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011258904, Final residual = 3.8828111e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8837747e-08, Final residual = 5.8878304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.0227121e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 5.5818276e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.2302752e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 5.8675402e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020465127, Final residual = 1.4715207e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725066e-08, Final residual = 2.3946961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.3376082e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 6.0148657e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.39238e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 6.089829e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029427e-05, Final residual = 3.8366989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8453429e-09, Final residual = 6.6866686e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.4199509e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 6.1274521e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.4336348e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 6.1460679e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572537e-06, Final residual = 7.0880054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0939391e-09, Final residual = 2.134265e-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 = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.4403278e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 6.1551446e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1940177 0 0.68873517 water fraction, min, max = 0.02319301 4.4435523e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19393676 0 0.68873517 water fraction, min, max = 0.023273952 6.1595034e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167377e-07, Final residual = 5.6863387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6910209e-09, Final residual = 6.2230553e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 318.3 s ClockTime = 652 s fluxAdjustedLocalCo Co mean: 0.0026974049 max: 0.20294766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041321945 -> dtInletScale=48.400433 fluxAdjustedLocalCo dtLocalScale=0.98547574, dtInletScale=48.400433 -> dtScale=0.98547574 deltaT = 25.243674 Time = 608.464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 8.4987307e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.1719823e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.0592421e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.4595942e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009511225, Final residual = 6.076914e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0783144e-08, Final residual = 7.2729621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.166509e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.6065615e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.2207768e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.6807071e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017944177, Final residual = 1.2171441e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175173e-08, Final residual = 2.0123333e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.2478751e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.7176271e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.2612274e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.7357673e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369652e-05, Final residual = 4.6887046e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982017e-09, Final residual = 9.5878295e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.267717e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.744558e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.2708265e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.7487573e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633456e-06, Final residual = 7.1009153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098349e-09, Final residual = 2.217454e-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 = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.2722947e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.7507338e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19385699 0 0.68873517 water fraction, min, max = 0.023353717 1.2729773e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19377723 0 0.68873517 water fraction, min, max = 0.023433482 1.7516499e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299091e-07, Final residual = 6.2631397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2683859e-09, Final residual = 7.8921366e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 322.11 s ClockTime = 660 s fluxAdjustedLocalCo Co mean: 0.0025697917 max: 0.19474815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040720836 -> dtInletScale=49.114905 fluxAdjustedLocalCo dtLocalScale=1.0269674, dtInletScale=49.114905 -> dtScale=1.0269674 deltaT = 25.924127 Time = 634.388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 2.4267081e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 3.359996e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.0411985e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 4.2074743e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088999501, Final residual = 7.5853053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5881531e-08, Final residual = 8.3338903e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.3618589e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 4.648522e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.5270573e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 4.8750942e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016198502, Final residual = 6.3660362e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722876e-09, Final residual = 2.1143651e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.6110399e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 4.9899448e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.6531586e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 5.0473756e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294536e-05, Final residual = 6.1150569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.136786e-09, Final residual = 1.0957253e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.6739879e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 5.0756914e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.6841399e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 5.0894492e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714966e-06, Final residual = 7.2477455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541341e-09, Final residual = 2.337611e-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 = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.6890139e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 5.0960331e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19369531 0 0.68873517 water fraction, min, max = 0.023515397 3.6913176e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1936134 0 0.68873517 water fraction, min, max = 0.023597312 5.0991346e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1748604e-07, Final residual = 7.5053006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5122107e-09, Final residual = 1.2945222e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 325.39 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.0026107209 max: 0.20215838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041818482 -> dtInletScale=47.825744 fluxAdjustedLocalCo dtLocalScale=0.98932334, dtInletScale=47.825744 -> dtScale=0.98932334 deltaT = 25.647081 Time = 660.035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 7.0191332e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 9.6566624e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 8.7202868e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.1987902e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084980027, Final residual = 7.6774981e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805568e-08, Final residual = 6.0703556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 9.5819509e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.3165543e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 1.0012805e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.3752732e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013582063, Final residual = 1.1412587e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413673e-08, Final residual = 1.7508494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 1.022538e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.4041606e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 1.0328833e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.4181782e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761985e-06, Final residual = 5.8241112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8408697e-09, Final residual = 9.8022021e-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 = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 1.0378473e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.424884e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19353236 0 0.68873517 water fraction, min, max = 0.023678352 1.0401944e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19345132 0 0.68873517 water fraction, min, max = 0.023759391 1.4280448e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3255293e-06, Final residual = 6.0809235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0848475e-09, Final residual = 6.3262181e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 328.42 s ClockTime = 672 s fluxAdjustedLocalCo Co mean: 0.0026399784 max: 0.20233854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041371576 -> dtInletScale=48.342369 fluxAdjustedLocalCo dtLocalScale=0.98844243, dtInletScale=48.342369 -> dtScale=0.98844243 deltaT = 25.350066 Time = 685.385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 1.953265e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 2.6701896e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.4061008e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.2868214e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085041251, Final residual = 4.6944706e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970916e-08, Final residual = 7.1378848e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.628677e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.589094e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.7366642e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.7353366e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011670515, Final residual = 7.4335884e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4383746e-09, Final residual = 1.9337243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.7883542e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.8051382e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.8127569e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.8379955e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4380013e-06, Final residual = 7.4291331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4361999e-09, Final residual = 7.2640594e-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 = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.8241136e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.8532408e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19337122 0 0.68873517 water fraction, min, max = 0.023839492 2.8293208e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19329112 0 0.68873517 water fraction, min, max = 0.023919593 3.8602094e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139311e-06, Final residual = 9.5944383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6008069e-09, Final residual = 1.3440459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 331.6 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.0026859523 max: 0.19852883 fluxAdjustedLocalCo inlet-based: CoInlet=0.0040892458 -> dtInletScale=48.908774 fluxAdjustedLocalCo dtLocalScale=1.0074104, dtInletScale=48.908774 -> dtScale=1.0074104 deltaT = 25.537542 Time = 710.923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 5.274217e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 7.2021934e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 6.4874978e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 8.8524541e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091492241, Final residual = 4.8578393e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8613259e-08, Final residual = 7.6388095e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 7.0805928e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 9.6569647e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 7.3667208e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 1.0043989e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011129201, Final residual = 7.9537984e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9615841e-09, Final residual = 1.7301342e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 7.5028825e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 1.0227632e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 7.5667741e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 1.0313549e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.727867e-06, Final residual = 3.9495128e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9685126e-09, Final residual = 6.6237373e-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 = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 7.5963207e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 1.035316e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19321042 0 0.68873517 water fraction, min, max = 0.024000287 7.6097792e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19312973 0 0.68873517 water fraction, min, max = 0.02408098 1.0371146e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.08441e-07, Final residual = 6.9401104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9521492e-09, Final residual = 1.2403479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 334.64 s ClockTime = 684 s fluxAdjustedLocalCo Co mean: 0.0027914174 max: 0.19417198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0041194877 -> dtInletScale=48.549726 fluxAdjustedLocalCo dtLocalScale=1.0300147, dtInletScale=48.549726 -> dtScale=1.0300147 deltaT = 26.303469 Time = 737.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 1.423939e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 1.9539146e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 1.7627921e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.4170007e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010477338, Final residual = 9.4518943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4595092e-08, Final residual = 1.4877572e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 1.9321961e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.6478597e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 2.0157529e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.7613971e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001136734, Final residual = 9.4393095e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4498532e-09, Final residual = 3.4403521e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 2.0563939e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.816455e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 2.0758786e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.842771e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9489802e-06, Final residual = 3.5957172e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6114838e-09, Final residual = 9.1422348e-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 = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 2.0850819e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.8551615e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19304662 0 0.68873517 water fraction, min, max = 0.024164094 2.0893618e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1929635 0 0.68873517 water fraction, min, max = 0.024247208 2.8609048e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346986e-07, Final residual = 4.5690009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5944105e-09, Final residual = 4.6994764e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 337.51 s ClockTime = 690 s fluxAdjustedLocalCo Co mean: 0.0029944308 max: 0.19362432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042430402 -> dtInletScale=47.136013 fluxAdjustedLocalCo dtLocalScale=1.0329281, dtInletScale=47.136013 -> dtScale=1.0329281 deltaT = 27.169595 Time = 764.396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 3.9498237e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 5.4499197e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 4.9261725e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 6.7914478e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012177201, Final residual = 8.5396909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5482114e-08, Final residual = 1.5202851e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 5.4267813e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 7.47728e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 5.6799438e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 7.8230687e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012464969, Final residual = 1.1687913e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.169524e-08, Final residual = 9.8797831e-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 = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 5.8061503e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 7.9949167e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 5.8681441e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 8.079062e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9337595e-06, Final residual = 9.7958923e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.802832e-09, Final residual = 1.7415521e-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 = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 5.8981327e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 8.1196323e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19287765 0 0.68873517 water fraction, min, max = 0.024333058 5.9124097e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1927918 0 0.68873517 water fraction, min, max = 0.024418909 8.1388814e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354606e-06, Final residual = 3.2771717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.298577e-09, Final residual = 2.0878366e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 340.72 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.0032288574 max: 0.19363978 fluxAdjustedLocalCo inlet-based: CoInlet=0.004382756 -> dtInletScale=45.633387 fluxAdjustedLocalCo dtLocalScale=1.0328456, dtInletScale=45.633387 -> dtScale=1.0328456 deltaT = 28.061572 Time = 792.457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.1297471e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596246 1.5671986e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.4193516e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596246 1.9672124e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014444619, Final residual = 6.0191783e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0263221e-08, Final residual = 5.157434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.5714882e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596247 2.1767099e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.6502881e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596247 2.284883e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014584228, Final residual = 5.9043375e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9111371e-09, Final residual = 9.8381711e-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 = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.6905085e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596247 2.3399184e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.7107287e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596247 2.3674955e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8091253e-06, Final residual = 3.8007952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197095e-09, Final residual = 3.167072e-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 = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.7207352e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596247 2.381096e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19270313 0 0.68873517 water fraction, min, max = 0.024507578 1.7256067e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19261446 0 0.68873517 water fraction, min, max = 0.024596247 2.3876939e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224223e-06, Final residual = 2.6110606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.645218e-09, Final residual = 1.40902e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 343.97 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.0034934297 max: 0.19458904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0045266418 -> dtInletScale=44.182864 fluxAdjustedLocalCo dtLocalScale=1.0278071, dtInletScale=44.182864 -> dtScale=1.0278071 deltaT = 28.841361 Time = 821.299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 3.327144e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 4.633195e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 4.2021965e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 5.8463586e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017227703, Final residual = 3.6495573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546755e-08, Final residual = 1.2435039e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 4.6697881e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 6.4925829e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 4.9160647e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 6.8318553e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017383042, Final residual = 1.675696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760402e-08, Final residual = 2.705396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 5.043844e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 7.0073023e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 5.1091205e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 7.0966245e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561615e-05, Final residual = 5.0373627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.043606e-09, Final residual = 6.4750698e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 5.1419329e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 7.1413655e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 5.1581516e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 7.1634e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805969e-06, Final residual = 2.8853207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8973289e-09, Final residual = 1.8558077e-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 = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 5.1660292e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 7.174062e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19252333 0 0.68873517 water fraction, min, max = 0.024687379 5.1697862e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1924322 0 0.68873517 water fraction, min, max = 0.024778512 7.1791271e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0270865e-07, Final residual = 1.7018951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264166e-09, Final residual = 1.6017251e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 347.75 s ClockTime = 711 s fluxAdjustedLocalCo Co mean: 0.0037499596 max: 0.19620741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046524304 -> dtInletScale=42.988285 fluxAdjustedLocalCo dtLocalScale=1.0193295, dtInletScale=42.988285 -> dtScale=1.0193295 deltaT = 29.398154 Time = 850.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.0016721e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 1.3966549e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.2673405e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 1.7654135e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019722473, Final residual = 1.3207815e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225282e-07, Final residual = 4.490375e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.4100705e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 1.962891e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.4856314e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.0670938e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020670776, Final residual = 9.6392287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472667e-09, Final residual = 7.6559498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.5250257e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.1212371e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.5452416e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.1489248e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994314e-05, Final residual = 9.9203005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9234416e-09, Final residual = 1.5032067e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.555446e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.1628503e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.5605092e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.1697341e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3794509e-06, Final residual = 3.0793968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909733e-09, Final residual = 4.1718879e-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 = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.562977e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.1730763e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19233931 0 0.68873517 water fraction, min, max = 0.024871405 1.5641575e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19224641 0 0.68873517 water fraction, min, max = 0.024964297 2.1746687e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3800435e-07, Final residual = 2.3311318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3458675e-09, Final residual = 1.7515994e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 351.35 s ClockTime = 718 s fluxAdjustedLocalCo Co mean: 0.0040004538 max: 0.20219251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0047422471 -> dtInletScale=42.174099 fluxAdjustedLocalCo dtLocalScale=0.98915633, dtInletScale=42.174099 -> dtScale=0.98915633 deltaT = 29.078644 Time = 879.775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 3.0122639e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 4.1697365e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 3.7731136e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 5.2182062e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021415766, Final residual = 1.0661534e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675581e-07, Final residual = 8.258057e-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 = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 -4.375931e-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 = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 -9.6181802e-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 = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.3708422e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.0383487e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022554804, Final residual = 3.0048175e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0076918e-09, Final residual = 2.1771624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.472866e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.1775659e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.5234797e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.2463912e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044494e-05, Final residual = 4.1823425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861364e-09, Final residual = 2.9305737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.548174e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.2798504e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.560015e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.2958346e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4537008e-06, Final residual = 2.7522153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631401e-09, Final residual = 4.2769611e-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 = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.5655909e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.3033326e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19215453 0 0.68873517 water fraction, min, max = 0.025056179 4.5681675e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19206265 0 0.68873517 water fraction, min, max = 0.025148062 6.3067836e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3746573e-07, Final residual = 9.2364649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2384411e-09, Final residual = 1.8041413e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 355.38 s ClockTime = 726 s fluxAdjustedLocalCo Co mean: 0.0041224387 max: 0.21694441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0046907067 -> dtInletScale=42.637499 fluxAdjustedLocalCo dtLocalScale=0.92189516, dtInletScale=42.637499 -> dtScale=0.92189516 deltaT = 26.807376 Time = 906.583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 8.5144079e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.1488137e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.0310117e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.3900642e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021125791, Final residual = 1.2301756e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315772e-07, Final residual = 2.6765142e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1136766e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5007899e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1511772e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5508683e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021595223, Final residual = 6.6158846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6244597e-09, Final residual = 3.4724123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1679319e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5731727e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1753004e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5829499e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8807645e-05, Final residual = 4.7443058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539159e-09, Final residual = 9.0398778e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1784881e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5871654e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1798436e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5889519e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2709389e-06, Final residual = 2.4505169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647563e-09, Final residual = 7.3672267e-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 = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1804099e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5896955e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19197794 0 0.68873517 water fraction, min, max = 0.025232768 1.1806421e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19189324 0 0.68873517 water fraction, min, max = 0.025317474 1.5899993e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6083667e-07, Final residual = 7.0748018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0820516e-09, Final residual = 1.3279434e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 359.03 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.0039339162 max: 0.20429392 fluxAdjustedLocalCo inlet-based: CoInlet=0.004324326 -> dtInletScale=46.249982 fluxAdjustedLocalCo dtLocalScale=0.97898165, dtInletScale=46.249982 -> dtScale=0.97898165 deltaT = 26.243789 Time = 932.827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.1284921e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 2.8477629e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.5501889e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.4095628e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021454681, Final residual = 8.3633589e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3723457e-08, Final residual = 1.4174461e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.736392e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.6568953e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.817406e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.7641838e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022685401, Final residual = 2.0845866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.085335e-08, Final residual = 3.0780951e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.8521172e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.8100116e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.8667549e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.8292747e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.056263e-05, Final residual = 3.650122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6550157e-09, Final residual = 4.159535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.8728258e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.8372377e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.8753007e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.8404727e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354362e-06, Final residual = 2.5887852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6043772e-09, Final residual = 1.3116739e-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 = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.8762916e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.8417634e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19181031 0 0.68873517 water fraction, min, max = 0.025400399 2.8766809e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19172739 0 0.68873517 water fraction, min, max = 0.025483324 3.8422687e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000559e-06, Final residual = 5.5006208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5073046e-09, Final residual = 1.3711466e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 362.94 s ClockTime = 741 s fluxAdjustedLocalCo Co mean: 0.003964297 max: 0.19920374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042334132 -> dtInletScale=47.243203 fluxAdjustedLocalCo dtLocalScale=1.0039972, dtInletScale=47.243203 -> dtScale=1.0039972 deltaT = 26.348232 Time = 959.175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 5.1342217e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 6.8567252e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.1374882e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 8.1908199e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021742485, Final residual = 2.0187251e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205874e-07, Final residual = 6.034212e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.5763496e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 8.7726587e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.7654653e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.0226259e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024796843, Final residual = 7.3192324e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3375983e-09, Final residual = 9.3234821e-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 = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.8456996e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.1283488e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.8791943e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.1723402e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.297204e-05, Final residual = 7.0917059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911674e-09, Final residual = 4.1049599e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.8929438e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.1903385e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.8984898e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.1975732e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1708787e-06, Final residual = 2.8220533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8327934e-09, Final residual = 4.5015506e-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 = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.9006861e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.2004279e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19164413 0 0.68873517 water fraction, min, max = 0.025566579 6.9015395e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19156088 0 0.68873517 water fraction, min, max = 0.025649834 9.2015331e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930063e-06, Final residual = 4.1002516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1026633e-09, Final residual = 3.0722069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 366.95 s ClockTime = 749 s fluxAdjustedLocalCo Co mean: 0.0040522986 max: 0.21621158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0042502611 -> dtInletScale=47.055933 fluxAdjustedLocalCo dtLocalScale=0.92501984, dtInletScale=47.055933 -> dtScale=0.92501984 deltaT = 24.372637 Time = 983.548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.203172e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.5724536e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.4017448e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.8309094e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020151315, Final residual = 1.4962379e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972921e-07, Final residual = 8.8560009e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.4795103e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9318452e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.5095162e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9706803e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023212311, Final residual = 1.4434542e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442724e-08, Final residual = 5.5473683e-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 = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.5209169e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9853929e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.5251798e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9908774e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9617188e-05, Final residual = 7.2233005e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2289851e-09, Final residual = 6.8420833e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.5267475e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9928881e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.527314e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9936124e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972887e-06, Final residual = 3.8618219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8741293e-09, Final residual = 2.2733891e-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 = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.5275152e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9938686e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19148386 0 0.68873517 water fraction, min, max = 0.025726847 1.5275852e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19140685 0 0.68873517 water fraction, min, max = 0.02580386 1.9939576e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399515e-06, Final residual = 1.289625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.307965e-09, Final residual = 2.2635414e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 370.88 s ClockTime = 757 s fluxAdjustedLocalCo Co mean: 0.0037800063 max: 0.20595051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0039315757 -> dtInletScale=50.870189 fluxAdjustedLocalCo dtLocalScale=0.9711071, dtInletScale=50.870189 -> dtScale=0.9711071 deltaT = 23.668382 Time = 1007.22 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 = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 2.5838608e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 3.346681e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 2.9799008e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 3.8575672e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019134995, Final residual = 1.3995683e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004228e-07, Final residual = 5.0926275e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.1277252e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.0477432e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.1820847e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.1174798e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023371482, Final residual = 2.0307762e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315913e-08, Final residual = 7.2082608e-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 = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.2017667e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.1426579e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.2087794e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.1516021e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139527e-05, Final residual = 2.5380314e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5469744e-09, Final residual = 2.8782699e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.2112366e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.1547265e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.2120827e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.155799e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3702833e-06, Final residual = 8.3439191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3485031e-09, Final residual = 4.0330548e-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 = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.2123688e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.1561604e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19133206 0 0.68873517 water fraction, min, max = 0.025878647 3.2124637e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19125728 0 0.68873517 water fraction, min, max = 0.025953434 4.1562799e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9202332e-07, Final residual = 2.5095683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221598e-09, Final residual = 1.6116377e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 374.48 s ClockTime = 764 s fluxAdjustedLocalCo Co mean: 0.003675553 max: 0.21311301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038179715 -> dtInletScale=52.383837 fluxAdjustedLocalCo dtLocalScale=0.9384692, dtInletScale=52.383837 -> dtScale=0.9384692 deltaT = 22.211819 Time = 1029.43 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 = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 5.2998277e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 6.7550747e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.0073682e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 7.6533876e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017336962, Final residual = 8.5241429e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5277586e-08, Final residual = 8.4036302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.2490766e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 7.9594872e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3304321e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.0622385e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021368582, Final residual = 8.5449841e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5497996e-09, Final residual = 4.5182992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3573956e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.0962016e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3661904e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.1072481e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264142e-05, Final residual = 2.3341236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3457408e-09, Final residual = 2.7620785e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3690121e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.1107821e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3699018e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.1118931e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605065e-06, Final residual = 9.3122877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.314319e-09, Final residual = 4.2145852e-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 = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3701772e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.1122358e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19118709 0 0.68873517 water fraction, min, max = 0.026023619 6.3702609e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19111691 0 0.68873517 water fraction, min, max = 0.026093804 8.1123396e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2728895e-07, Final residual = 2.4922845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5227779e-09, Final residual = 3.1421761e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 378.49 s ClockTime = 772 s fluxAdjustedLocalCo Co mean: 0.0034252941 max: 0.20939473 fluxAdjustedLocalCo inlet-based: CoInlet=0.003583012 -> dtInletScale=55.81896 fluxAdjustedLocalCo dtLocalScale=0.95513386, dtInletScale=55.81896 -> dtScale=0.95513386 deltaT = 21.215256 Time = 1050.64 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 = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.0227011e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.288771e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.1458677e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.4433937e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015802842, Final residual = 1.5477568e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483028e-07, Final residual = 7.0769508e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.1852795e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.4927508e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.197705e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5082712e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019870156, Final residual = 1.1413485e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424755e-08, Final residual = 8.2988608e-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 = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.2015624e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5130768e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.2027409e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5145411e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479082e-05, Final residual = 2.6075377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6165918e-09, Final residual = 4.1095547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.2030951e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5149799e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.2031997e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5151092e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1439843e-06, Final residual = 6.5067522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5135793e-09, Final residual = 9.5847843e-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 = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.2032301e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5151466e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19104987 0 0.68873517 water fraction, min, max = 0.02616084 1.2032387e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19098284 0 0.68873517 water fraction, min, max = 0.026227876 1.5151572e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0125822e-07, Final residual = 2.5144059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220397e-09, Final residual = 5.2040276e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 382.23 s ClockTime = 779 s fluxAdjustedLocalCo Co mean: 0.0032418842 max: 0.20610288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034222553 -> dtInletScale=58.440993 fluxAdjustedLocalCo dtLocalScale=0.97038915, dtInletScale=58.440993 -> dtScale=0.97038915 deltaT = 20.586808 Time = 1071.23 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 = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 1.8955521e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.370534e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.1080128e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.6352425e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014483339, Final residual = 8.2195613e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.222456e-08, Final residual = 7.5423072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.1729848e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7160017e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.19256e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7402708e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018734342, Final residual = 1.3071173e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.307008e-08, Final residual = 6.8367009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.1983667e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7474513e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.2000619e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.749542e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257651e-05, Final residual = 2.8061008e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8147677e-09, Final residual = 4.8915586e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.2005486e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7501407e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.200686e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7503091e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116627e-06, Final residual = 6.6308923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6353133e-09, Final residual = 6.6482347e-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 = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.200724e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7503557e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19091778 0 0.68873517 water fraction, min, max = 0.026292926 2.2007344e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19085273 0 0.68873517 water fraction, min, max = 0.026357976 2.7503683e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9903223e-07, Final residual = 4.596188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965591e-09, Final residual = 7.0964894e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 386.21 s ClockTime = 787 s fluxAdjustedLocalCo Co mean: 0.0031080483 max: 0.20148369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033208796 -> dtInletScale=60.225007 fluxAdjustedLocalCo dtLocalScale=0.99263616, dtInletScale=60.225007 -> dtScale=0.99263616 deltaT = 20.435168 Time = 1091.66 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 = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.4308984e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.2781801e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.8048516e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.7427437e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013462558, Final residual = 1.0099008e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.010124e-07, Final residual = 3.7230237e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9172034e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.881992e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9504553e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.923098e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018012474, Final residual = 1.613772e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145912e-08, Final residual = 5.1253235e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9601433e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.9350433e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9629208e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.938459e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877276e-05, Final residual = 3.1542283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1633824e-09, Final residual = 5.1155245e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9637039e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.9394195e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9639209e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.9396848e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077732e-06, Final residual = 6.8378111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8423327e-09, Final residual = 7.1028224e-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 = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9639799e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.9397568e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19078816 0 0.68873517 water fraction, min, max = 0.026422547 3.9639957e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19072359 0 0.68873517 water fraction, min, max = 0.026487118 4.939776e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5321701e-07, Final residual = 5.1267662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312269e-09, Final residual = 7.6198672e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 390.38 s ClockTime = 795 s fluxAdjustedLocalCo Co mean: 0.003043505 max: 0.2075908 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032964185 -> dtInletScale=60.671909 fluxAdjustedLocalCo dtLocalScale=0.96343382, dtInletScale=60.671909 -> dtScale=0.96343382 deltaT = 19.687756 Time = 1111.35 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 = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.1090191e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 7.5523034e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.7206781e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.3057105e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012144027, Final residual = 1.0667911e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.067073e-07, Final residual = 2.506361e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.8949543e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.519889e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.9438687e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.5798516e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016247491, Final residual = 1.5818314e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821005e-08, Final residual = 1.2673347e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.957383e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.5963762e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.961057e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.6008574e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459022e-05, Final residual = 2.5858861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953249e-09, Final residual = 3.4397832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.9620393e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.6020524e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.9622974e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.6023655e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334694e-06, Final residual = 8.2787627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804621e-09, Final residual = 4.5177873e-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 = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.962364e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.6024461e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19066138 0 0.68873517 water fraction, min, max = 0.026549328 6.9623809e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19059917 0 0.68873517 water fraction, min, max = 0.026611537 8.6024665e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5478513e-07, Final residual = 3.709002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130805e-09, Final residual = 6.4574832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 394.1 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.002905054 max: 0.20261802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031758526 -> dtInletScale=62.975215 fluxAdjustedLocalCo dtLocalScale=0.98707902, dtInletScale=62.975215 -> dtScale=0.98707902 deltaT = 19.433149 Time = 1130.79 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 = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.0598919e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.3054101e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.1620701e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4307999e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011194629, Final residual = 7.5940767e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.595853e-08, Final residual = 5.39054e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.1905024e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4656129e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.1982952e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4751307e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015130688, Final residual = 1.4918624e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927633e-08, Final residual = 9.6164966e-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 = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.2003974e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4776917e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.2009554e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4783698e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384904e-05, Final residual = 2.464422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750947e-09, Final residual = 3.0953439e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.2011011e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4785463e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.2011384e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4785915e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225774e-06, Final residual = 7.1980643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.20502e-09, Final residual = 4.0935098e-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 = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.2011478e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4786028e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19053777 0 0.68873517 water fraction, min, max = 0.026672942 1.2011501e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19047636 0 0.68873517 water fraction, min, max = 0.026734347 1.4786056e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247159e-07, Final residual = 3.1072581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109886e-09, Final residual = 3.2361794e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 397.86 s ClockTime = 810 s fluxAdjustedLocalCo Co mean: 0.0028547592 max: 0.19711234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031347817 -> dtInletScale=63.800295 fluxAdjustedLocalCo dtLocalScale=1.0146498, dtInletScale=63.800295 -> dtScale=1.0146498 deltaT = 19.717826 Time = 1150.5 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 = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 1.8245036e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.2505059e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0030705e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.4699515e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010740389, Final residual = 6.7003722e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.702244e-08, Final residual = 3.3998836e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0532134e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5314324e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0670796e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5483906e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001464709, Final residual = 1.0719928e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722194e-08, Final residual = 1.7258794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0708527e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5529931e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0718627e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.554222e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011761e-05, Final residual = 2.0545171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0648835e-09, Final residual = 1.8103569e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0721285e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5545445e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0721972e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5546277e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658685e-06, Final residual = 8.6257615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6278096e-09, Final residual = 2.8766277e-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 = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0722147e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5546489e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19041406 0 0.68873517 water fraction, min, max = 0.026796651 2.0722191e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19035176 0 0.68873517 water fraction, min, max = 0.026858955 2.5546541e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0083136e-07, Final residual = 2.4315922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4361236e-09, Final residual = 3.6507778e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 401.94 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.0028915951 max: 0.19484506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031807033 -> dtInletScale=62.879176 fluxAdjustedLocalCo dtLocalScale=1.0264566, dtInletScale=62.879176 -> dtScale=1.0264566 deltaT = 20.239458 Time = 1170.74 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 = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.1639726e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 3.9171439e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.4852836e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.3134305e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010420863, Final residual = 1.0361031e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364778e-07, Final residual = 5.9873191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.5775751e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.426988e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.6036745e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4590174e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014366987, Final residual = 9.9697343e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.9870837e-09, Final residual = 1.5966637e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.610935e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4679037e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.6129215e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4703287e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093659e-05, Final residual = 2.3086982e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175389e-09, Final residual = 2.9145337e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.6134555e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4709789e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.6135966e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4711501e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039227e-06, Final residual = 7.7143686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7142251e-09, Final residual = 5.1439962e-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 = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.6136331e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4711943e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1902878 0 0.68873517 water fraction, min, max = 0.026922908 3.6136424e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19022385 0 0.68873517 water fraction, min, max = 0.026986861 4.4712055e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9278476e-07, Final residual = 2.7729713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7768691e-09, Final residual = 4.2898255e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 405.62 s ClockTime = 826 s fluxAdjustedLocalCo Co mean: 0.0029682772 max: 0.20379472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032648482 -> dtInletScale=61.25859 fluxAdjustedLocalCo dtLocalScale=0.98137967, dtInletScale=61.25859 -> dtScale=0.98137967 deltaT = 19.862368 Time = 1190.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 5.5104656e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 6.7888008e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.0430291e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.4424392e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098865268, Final residual = 3.0882465e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0896355e-08, Final residual = 2.1225177e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.191342e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.6240425e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.232004e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.6737038e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012974951, Final residual = 9.4984583e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5088545e-09, Final residual = 2.2328833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.2429697e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.6870609e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.2458778e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.6905943e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8141056e-06, Final residual = 2.5863245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.596466e-09, Final residual = 3.1753097e-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 = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.2466358e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.6915127e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19016109 0 0.68873517 water fraction, min, max = 0.027049622 6.2468298e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19009833 0 0.68873517 water fraction, min, max = 0.027112383 7.6917471e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978918e-06, Final residual = 6.1699424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1755659e-09, Final residual = 4.4526599e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.62 s ClockTime = 832 s fluxAdjustedLocalCo Co mean: 0.0029389135 max: 0.20844046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032040195 -> dtInletScale=62.421593 fluxAdjustedLocalCo dtLocalScale=0.95950661, dtInletScale=62.421593 -> dtScale=0.95950661 deltaT = 19.057738 Time = 1209.66 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 = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 9.3954872e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.1472685e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.0223385e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2479912e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009319011, Final residual = 5.3345402e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.3364972e-08, Final residual = 2.449329e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.0441145e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2744237e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.0497534e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2812515e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011248631, Final residual = 5.9565594e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9685607e-09, Final residual = 1.50672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.0511897e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2829862e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.0515495e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2834196e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077203e-06, Final residual = 1.8488791e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8638944e-09, Final residual = 1.7565686e-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 = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.051638e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2835261e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19003811 0 0.68873517 water fraction, min, max = 0.027172601 1.0516595e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18997789 0 0.68873517 water fraction, min, max = 0.02723282 1.2835517e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375787e-06, Final residual = 4.0452982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495005e-09, Final residual = 3.1307357e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.52 s ClockTime = 837 s fluxAdjustedLocalCo Co mean: 0.0028657573 max: 0.20401207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030742238 -> dtInletScale=65.057071 fluxAdjustedLocalCo dtLocalScale=0.98033416, dtInletScale=65.057071 -> dtScale=0.98033416 deltaT = 18.682882 Time = 1228.35 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 = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.5604851e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 1.8965405e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.6912139e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.0548456e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091476964, Final residual = 2.9083222e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9093499e-08, Final residual = 4.7729915e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.724544e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.0951155e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.7329096e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.1051984e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000104073, Final residual = 9.5534243e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.56436e-09, Final residual = 2.898222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.7349748e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.1076812e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.7354762e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.1082826e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835843e-06, Final residual = 5.5643444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5730433e-09, Final residual = 3.2348709e-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 = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.7355958e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.1084256e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18991886 0 0.68873517 water fraction, min, max = 0.027291854 1.7356238e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18985982 0 0.68873517 water fraction, min, max = 0.027350888 2.108459e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183153e-06, Final residual = 3.1327027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1384549e-09, Final residual = 1.875682e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 415.08 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.0028574679 max: 0.19702964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030137554 -> dtInletScale=66.362386 fluxAdjustedLocalCo dtLocalScale=1.0150757, dtInletScale=66.362386 -> dtScale=1.0150757 deltaT = 18.964432 Time = 1247.31 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 = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.5673504e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.1250559e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.7860232e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.3902486e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094611597, Final residual = 5.8041472e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8072107e-08, Final residual = 3.8402287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.8423292e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.4583747e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.8565993e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.4755982e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001027496, Final residual = 9.5586226e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5612707e-09, Final residual = 2.5506823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.8601558e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.4798797e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.8610273e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.4809263e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0878252e-06, Final residual = 5.5266988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421878e-09, Final residual = 3.8359076e-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 = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.8612372e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.4811778e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1897999 0 0.68873517 water fraction, min, max = 0.027410812 2.8612869e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18973998 0 0.68873517 water fraction, min, max = 0.027470736 3.4812371e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717896e-06, Final residual = 2.7374862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539136e-09, Final residual = 1.5490569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 418.22 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.002955872 max: 0.19099287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030591724 -> dtInletScale=65.377158 fluxAdjustedLocalCo dtLocalScale=1.0471595, dtInletScale=65.377158 -> dtScale=1.0471595 deltaT = 19.858651 Time = 1267.17 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 = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.2695746e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.2345192e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.6619145e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.7136794e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010206618, Final residual = 7.5899675e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5943474e-08, Final residual = 6.4400258e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.7677282e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.8425921e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.795808e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.8767145e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010637682, Final residual = 9.0274625e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0361117e-09, Final residual = 3.8503431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.8031338e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.8855928e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.8050121e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.8878634e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7092378e-06, Final residual = 6.892398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9080225e-09, Final residual = 7.4536407e-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 = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.8054852e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.8884336e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18967723 0 0.68873517 water fraction, min, max = 0.027533485 4.8056021e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18961448 0 0.68873517 water fraction, min, max = 0.027596235 5.8885741e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411628e-06, Final residual = 2.580067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.594702e-09, Final residual = 1.4396991e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 421.41 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.003148552 max: 0.18731433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032034199 -> dtInletScale=62.433277 fluxAdjustedLocalCo dtLocalScale=1.067724, dtInletScale=62.433277 -> dtScale=1.067724 deltaT = 21.203553 Time = 1288.37 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 = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 7.3026604e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 9.0526461e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.0533548e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 9.9794477e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011296141, Final residual = 1.0731481e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738176e-07, Final residual = 7.8205102e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.2702952e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 1.0246577e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.331956e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 1.0322297e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011573551, Final residual = 6.4939684e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5009062e-09, Final residual = 2.7030542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.3491791e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 1.0343387e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.3539051e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 1.0349158e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5637253e-06, Final residual = 7.6037329e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6165641e-09, Final residual = 1.0887166e-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 = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.3551781e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 1.0350708e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18954748 0 0.68873517 water fraction, min, max = 0.027663234 8.3555144e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18948048 0 0.68873517 water fraction, min, max = 0.027730232 1.0351116e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921388e-06, Final residual = 2.9434908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519998e-09, Final residual = 1.677679e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 424.43 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.0034468187 max: 0.19371428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034203675 -> dtInletScale=58.473249 fluxAdjustedLocalCo dtLocalScale=1.0324484, dtInletScale=58.473249 -> dtScale=1.0324484 deltaT = 21.891133 Time = 1310.26 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 = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.2898144e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.6065034e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4287016e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.7787666e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012312921, Final residual = 4.8009781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8045812e-08, Final residual = 9.5195281e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4700029e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.829853e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4820792e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.8447488e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012180415, Final residual = 7.1205279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.1268786e-09, Final residual = 4.7521878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4855485e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.8490158e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4865273e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.8502162e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3115221e-06, Final residual = 9.4090553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4130161e-09, Final residual = 2.2757687e-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 = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4867983e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.8505474e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18941131 0 0.68873517 water fraction, min, max = 0.027799404 1.4868718e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18934214 0 0.68873517 water fraction, min, max = 0.027868576 1.850637e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6990637e-06, Final residual = 2.337385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.342701e-09, Final residual = 1.3675344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 427.49 s ClockTime = 869 s fluxAdjustedLocalCo Co mean: 0.0036501676 max: 0.21215552 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035312817 -> dtInletScale=56.63666 fluxAdjustedLocalCo dtLocalScale=0.94270466, dtInletScale=56.63666 -> dtScale=0.94270466 deltaT = 20.636532 Time = 1330.9 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 = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.2765249e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 2.799337e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.492179e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.0634501e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012339338, Final residual = 5.847903e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8518841e-08, Final residual = 9.5210304e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.5513958e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.1357847e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.567386e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.1552656e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011343832, Final residual = 6.8657414e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8774589e-09, Final residual = 4.6430339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.5716286e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.1604202e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.5727343e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.1617599e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6307964e-06, Final residual = 8.1152465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1189393e-09, Final residual = 4.9768762e-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 = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.573017e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.1621014e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18927693 0 0.68873517 water fraction, min, max = 0.027933783 2.573088e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18921172 0 0.68873517 water fraction, min, max = 0.02799899 3.1621868e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275812e-06, Final residual = 4.3658881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677676e-09, Final residual = 6.8828654e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 430.49 s ClockTime = 875 s fluxAdjustedLocalCo Co mean: 0.0035276477 max: 0.20271173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033289008 -> dtInletScale=60.079892 fluxAdjustedLocalCo dtLocalScale=0.98662272, dtInletScale=60.079892 -> dtScale=0.98662272 deltaT = 20.360082 Time = 1351.26 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 = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 3.8749769e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 4.7466394e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.2277232e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.1770074e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012928844, Final residual = 8.5977932e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6037856e-08, Final residual = 9.6597352e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.3222164e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.291996e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.3471064e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.3222058e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011573087, Final residual = 9.6846748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.694153e-09, Final residual = 3.5231728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.3535482e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.3300033e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.3551856e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.3319798e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8995945e-06, Final residual = 7.8340274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360955e-09, Final residual = 4.6821084e-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 = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.3555938e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.332471e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18914739 0 0.68873517 water fraction, min, max = 0.028063324 4.3556936e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18908305 0 0.68873517 water fraction, min, max = 0.028127658 5.3325908e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824527e-06, Final residual = 2.0251062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486225e-09, Final residual = 2.6582417e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 433.49 s ClockTime = 881 s fluxAdjustedLocalCo Co mean: 0.0035628853 max: 0.19528854 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032843063 -> dtInletScale=60.89566 fluxAdjustedLocalCo dtLocalScale=1.0241256, dtInletScale=60.89566 -> dtScale=1.0241256 deltaT = 20.850936 Time = 1372.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 6.554896e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 8.0542045e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.1709448e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 8.8080663e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013880311, Final residual = 1.2445612e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454151e-07, Final residual = 7.3795913e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.3392056e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 9.0134217e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.3843841e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 9.0684131e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012897911, Final residual = 7.4114435e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240155e-09, Final residual = 6.496401e-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 = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.3963005e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 9.0828778e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.3993865e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 9.0866132e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7724345e-06, Final residual = 5.4614789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4600212e-09, Final residual = 2.8364976e-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 = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.4001704e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 9.0875591e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18901717 0 0.68873517 water fraction, min, max = 0.028193542 7.4003656e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18895128 0 0.68873517 water fraction, min, max = 0.028259427 9.087794e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432762e-06, Final residual = 4.6384186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464725e-09, Final residual = 6.7159573e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 436.31 s ClockTime = 887 s fluxAdjustedLocalCo Co mean: 0.0037410652 max: 0.19065117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033634864 -> dtInletScale=59.46211 fluxAdjustedLocalCo dtLocalScale=1.0490363, dtInletScale=59.46211 -> dtScale=1.0490363 deltaT = 21.873353 Time = 1393.98 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 = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.1257011e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.3938101e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2400118e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5347427e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015153633, Final residual = 1.3263692e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.327263e-07, Final residual = 4.9432701e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2727563e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5750009e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2819739e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5863018e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014918873, Final residual = 7.5772858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5819732e-09, Final residual = 2.2793718e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2845219e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5894168e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2852133e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5902594e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937368e-05, Final residual = 4.8661195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8691397e-09, Final residual = 3.1514699e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2853972e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5904829e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2854452e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.590541e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3315607e-06, Final residual = 9.4760897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4740288e-09, Final residual = 1.9508899e-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 = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2854574e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5905558e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18888217 0 0.68873517 water fraction, min, max = 0.028328543 1.2854605e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18881305 0 0.68873517 water fraction, min, max = 0.028397658 1.5905595e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.357375e-07, Final residual = 7.2495959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2507979e-09, Final residual = 4.0354946e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 439.77 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.0040166522 max: 0.19174924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035284136 -> dtInletScale=56.682698 fluxAdjustedLocalCo dtLocalScale=1.0430289, dtInletScale=56.682698 -> dtScale=1.0430289 deltaT = 22.814532 Time = 1416.8 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 = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 1.9834493e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.4722692e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.198453e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.7390749e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016376029, Final residual = 6.9398914e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9444649e-08, Final residual = 8.6897507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2625792e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8184213e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2813682e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8416017e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016901637, Final residual = 4.0140965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238181e-09, Final residual = 2.5956317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2867726e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8482494e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2882977e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8501195e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802909e-05, Final residual = 5.81064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8129638e-09, Final residual = 3.7140416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2887195e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8506351e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2888339e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8507744e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727678e-06, Final residual = 1.895314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083784e-09, Final residual = 1.6360059e-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 = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2888642e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8508113e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18874096 0 0.68873517 water fraction, min, max = 0.028469747 2.2888721e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18866887 0 0.68873517 water fraction, min, max = 0.028541837 2.8508209e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070097e-07, Final residual = 7.244354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2450936e-09, Final residual = 3.9657131e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 443.43 s ClockTime = 901 s fluxAdjustedLocalCo Co mean: 0.0042746015 max: 0.21103263 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036802362 -> dtInletScale=54.344338 fluxAdjustedLocalCo dtLocalScale=0.94772074, dtInletScale=54.344338 -> dtScale=0.94772074 deltaT = 21.62139 Time = 1438.42 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 = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.5126154e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.3262502e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.8507141e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.7408902e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015972459, Final residual = 4.3940298e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965038e-08, Final residual = 9.2063679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9443644e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8554259e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9698502e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8865084e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015944292, Final residual = 9.5774005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5813199e-09, Final residual = 1.3537659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9766601e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8947905e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9784455e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8969554e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513588e-05, Final residual = 7.3415118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3414529e-09, Final residual = 3.9757419e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9789043e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.89751e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9790198e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8976492e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8947487e-06, Final residual = 8.4684488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4691694e-09, Final residual = 1.1057135e-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 = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9790484e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8976835e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18860056 0 0.68873517 water fraction, min, max = 0.028610156 3.9790553e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18853224 0 0.68873517 water fraction, min, max = 0.028678475 4.8976918e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.538369e-07, Final residual = 6.1669517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1710352e-09, Final residual = 5.7127332e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 446.67 s ClockTime = 907 s fluxAdjustedLocalCo Co mean: 0.0041240506 max: 0.20871474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034877693 -> dtInletScale=57.343243 fluxAdjustedLocalCo dtLocalScale=0.9582457, dtInletScale=57.343243 -> dtScale=0.9582457 deltaT = 20.718232 Time = 1459.14 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 = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 5.9787997e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 7.2957418e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.5012879e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 7.9306828e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015617929, Final residual = 7.7657131e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7703497e-08, Final residual = 3.1474982e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6376378e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.095943e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6725987e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.138202e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015828419, Final residual = 1.135494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363891e-08, Final residual = 5.3284818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6814003e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.1488121e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6835746e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.1514257e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636203e-05, Final residual = 5.1394343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1450689e-09, Final residual = 3.3603209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6841014e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.1520572e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6842264e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.1522067e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7434732e-06, Final residual = 8.7442201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7613413e-09, Final residual = 1.2786509e-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 = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6842554e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.1522411e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18846677 0 0.68873517 water fraction, min, max = 0.028743941 6.6842619e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1884013 0 0.68873517 water fraction, min, max = 0.028809406 8.1522488e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2564323e-07, Final residual = 6.2575405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2587694e-09, Final residual = 1.723212e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 450.19 s ClockTime = 914 s fluxAdjustedLocalCo Co mean: 0.0040057095 max: 0.20363311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033420798 -> dtInletScale=59.842975 fluxAdjustedLocalCo dtLocalScale=0.98215854, dtInletScale=59.842975 -> dtScale=0.98215854 deltaT = 20.348472 Time = 1479.49 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 = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 9.9069354e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.2034815e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.073172e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3032657e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015564478, Final residual = 7.7266651e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7303264e-08, Final residual = 6.9601183e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.0940629e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3284748e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.0992616e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3347313e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016676261, Final residual = 1.5750163e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753576e-08, Final residual = 6.0345106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.1005318e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3362559e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.1008363e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3366203e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290155e-05, Final residual = 3.3379423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558964e-09, Final residual = 2.0493507e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.1009079e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3367057e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.1009244e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3367253e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7566071e-06, Final residual = 2.261023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769348e-09, Final residual = 1.4347206e-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 = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.1009281e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3367297e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18833701 0 0.68873517 water fraction, min, max = 0.028873703 1.1009289e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18827271 0 0.68873517 water fraction, min, max = 0.028938 1.3367307e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0544963e-07, Final residual = 5.7203868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7261632e-09, Final residual = 3.5144138e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 453.95 s ClockTime = 922 s fluxAdjustedLocalCo Co mean: 0.0039719351 max: 0.21019911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032824335 -> dtInletScale=60.930404 fluxAdjustedLocalCo dtLocalScale=0.95147881, dtInletScale=60.930404 -> dtScale=0.95147881 deltaT = 19.360836 Time = 1498.85 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 = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.608568e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 1.9350236e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.728643e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.0788983e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014998741, Final residual = 1.2759153e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764083e-07, Final residual = 3.1052136e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.7571003e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1129124e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.7637269e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1208126e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016081985, Final residual = 6.1981701e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2036761e-09, Final residual = 5.0374227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.765242e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1226143e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.7655819e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1230175e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581025e-05, Final residual = 8.3844539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3860667e-09, Final residual = 5.6754389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.7656567e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1231058e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.7656728e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1231248e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239268e-06, Final residual = 2.7450417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606402e-09, Final residual = 1.6558495e-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 = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.7656762e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1231289e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18821153 0 0.68873517 water fraction, min, max = 0.028999177 1.765677e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18815036 0 0.68873517 water fraction, min, max = 0.029060353 2.1231298e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825387e-07, Final residual = 4.7952652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957715e-09, Final residual = 2.7449963e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 457.38 s ClockTime = 929 s fluxAdjustedLocalCo Co mean: 0.0038116711 max: 0.20763071 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031231169 -> dtInletScale=64.03859 fluxAdjustedLocalCo dtLocalScale=0.96324865, dtInletScale=64.03859 -> dtScale=0.96324865 deltaT = 18.649064 Time = 1517.5 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 = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.5363066e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.0289191e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7102593e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2358606e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014478565, Final residual = 1.3375656e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379934e-07, Final residual = 3.5856231e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7494251e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.282344e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7580898e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.292602e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015585935, Final residual = 8.2643697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2727953e-09, Final residual = 9.905073e-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 = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.759972e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2948248e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7603732e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2952973e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381706e-05, Final residual = 4.7153803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7287167e-09, Final residual = 7.6690519e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7604571e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2953959e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7604743e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2954161e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072798e-06, Final residual = 2.8951897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.906821e-09, Final residual = 1.7263034e-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 = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7604778e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2954201e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18809143 0 0.68873517 water fraction, min, max = 0.02911928 2.7604784e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1880325 0 0.68873517 water fraction, min, max = 0.029178208 3.2954209e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0563239e-07, Final residual = 5.075083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.079256e-09, Final residual = 4.3867817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 460.73 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.0036939297 max: 0.20463363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030083001 -> dtInletScale=66.48273 fluxAdjustedLocalCo dtLocalScale=0.97735648, dtInletScale=66.48273 -> dtScale=0.97735648 deltaT = 18.226721 Time = 1535.72 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 = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 3.9183357e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 4.6575623e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.1724038e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 4.9584219e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001401692, Final residual = 1.2123615e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127547e-07, Final residual = 4.012395e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2277042e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0237565e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2395308e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0376947e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015132366, Final residual = 7.2425534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2484144e-09, Final residual = 5.4043603e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2420142e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0406144e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2425259e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0412144e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127057e-05, Final residual = 5.0366707e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0525538e-09, Final residual = 1.4900375e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2426294e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0413355e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2426499e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0413594e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5563394e-06, Final residual = 4.2293159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2370702e-09, Final residual = 2.6663356e-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 = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2426538e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.041364e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18797491 0 0.68873517 water fraction, min, max = 0.0292358 4.2426546e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18791732 0 0.68873517 water fraction, min, max = 0.029293393 5.0413649e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0659797e-07, Final residual = 6.3567509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3573516e-09, Final residual = 7.8876646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 464.65 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.003623441 max: 0.20165741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029401716 -> dtInletScale=68.023241 fluxAdjustedLocalCo dtLocalScale=0.99178108, dtInletScale=68.023241 -> dtScale=0.99178108 deltaT = 18.076707 Time = 1553.8 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 = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 5.9808025e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.0931515e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.358047e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.5388752e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013673022, Final residual = 1.1748225e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750225e-07, Final residual = 6.0922266e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.4388005e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6340709e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.4557836e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6540422e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015073052, Final residual = 1.6991569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7188553e-09, Final residual = 1.2320495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.45929e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6581555e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.4600004e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6589867e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749862e-05, Final residual = 5.8183081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8261176e-09, Final residual = 2.2025054e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.4601415e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6591515e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.460169e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6591834e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5036916e-06, Final residual = 5.747746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7576409e-09, Final residual = 3.5536203e-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 = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.4601743e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6591896e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1878602 0 0.68873517 water fraction, min, max = 0.029350512 6.4601752e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18780308 0 0.68873517 water fraction, min, max = 0.029407631 7.6591907e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453758e-07, Final residual = 7.0960835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.097283e-09, Final residual = 7.8045811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 468.4 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.0035959471 max: 0.19813867 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029159726 -> dtInletScale=68.587749 fluxAdjustedLocalCo dtLocalScale=1.0093941, dtInletScale=68.587749 -> dtScale=1.0093941 deltaT = 18.246447 Time = 1572.05 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 = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.0913239e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.0787928e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.6684813e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.147019e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013527401, Final residual = 1.1283397e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285214e-07, Final residual = 4.0647669e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.792485e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.1616441e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.818656e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.164723e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015633509, Final residual = 1.3429785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3439054e-08, Final residual = 2.0393366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.8240779e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.1653593e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.8251798e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.1654883e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141097e-05, Final residual = 7.6399959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6475997e-09, Final residual = 3.1285683e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.8253995e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.165514e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.8254424e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.165519e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6303139e-06, Final residual = 7.4319302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4384615e-09, Final residual = 4.3876198e-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 = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.8254505e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.1655199e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18774543 0 0.68873517 water fraction, min, max = 0.029465286 9.8254521e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18768777 0 0.68873517 water fraction, min, max = 0.029522941 1.1655201e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.003531e-07, Final residual = 7.7375549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7387145e-09, Final residual = 6.9061748e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 471.94 s ClockTime = 958 s fluxAdjustedLocalCo Co mean: 0.0036330287 max: 0.19558878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029433536 -> dtInletScale=67.949701 fluxAdjustedLocalCo dtLocalScale=1.0225535, dtInletScale=67.949701 -> dtScale=1.0225535 deltaT = 18.657742 Time = 1590.7 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 = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.3870292e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.6501119e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.4778783e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7577732e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013478023, Final residual = 1.0895369e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896836e-07, Final residual = 4.8674842e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.4977624e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7812818e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.5020364e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7863221e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016341756, Final residual = 9.4046127e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4093621e-09, Final residual = 2.7295309e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.5029381e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7873827e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.5031246e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7876016e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317802e-05, Final residual = 9.4741407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.478487e-09, Final residual = 4.2187859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.5031625e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7876459e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.50317e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7876547e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.959911e-06, Final residual = 7.6711561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6798761e-09, Final residual = 5.0435962e-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 = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.5031714e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7876564e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18762882 0 0.68873517 water fraction, min, max = 0.029581895 1.5031717e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18756986 0 0.68873517 water fraction, min, max = 0.02964085 1.7876567e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560036e-07, Final residual = 8.6633792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6603121e-09, Final residual = 2.5830405e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 475.47 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.0037104849 max: 0.20009747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030097 -> dtInletScale=66.451805 fluxAdjustedLocalCo dtLocalScale=0.99951291, dtInletScale=66.451805 -> dtScale=0.99951291 deltaT = 18.648423 Time = 1609.35 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 = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.1251397e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.5255342e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.2625382e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.6881848e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012963275, Final residual = 9.4937048e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4944705e-08, Final residual = 4.2036537e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.2923725e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.72342e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.2987338e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.7309138e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016193126, Final residual = 1.4660009e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666679e-08, Final residual = 3.0466656e-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 = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.3000649e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.7324777e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.300338e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.7327979e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575589e-05, Final residual = 5.8769615e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8824261e-09, Final residual = 2.3834184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.3003929e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.732862e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.3004037e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.7328746e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1173295e-06, Final residual = 5.3174526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3260534e-09, Final residual = 3.6505276e-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 = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.3004058e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.732877e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18751094 0 0.68873517 water fraction, min, max = 0.029699775 2.3004062e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18745201 0 0.68873517 water fraction, min, max = 0.029758701 2.7328775e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736208e-07, Final residual = 7.5641203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640821e-09, Final residual = 1.3836312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 478.71 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.003709282 max: 0.20052448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030081967 -> dtInletScale=66.485013 fluxAdjustedLocalCo dtLocalScale=0.99738444, dtInletScale=66.485013 -> dtScale=0.99738444 deltaT = 18.599649 Time = 1627.95 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 = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.244286e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 3.8501843e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.4504955e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.0939532e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012424294, Final residual = 7.7424022e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7429119e-08, Final residual = 2.7600973e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.4948092e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1462166e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.5041593e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1572161e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015798636, Final residual = 1.3752757e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754379e-08, Final residual = 7.4158479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.5060951e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1594874e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.5064881e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1599474e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286255e-05, Final residual = 7.0397063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584937e-09, Final residual = 2.6172012e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.5065662e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1600385e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.5065815e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1600562e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554e-06, Final residual = 4.4281297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4363481e-09, Final residual = 2.8560888e-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 = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.5065844e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1600597e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18739324 0 0.68873517 water fraction, min, max = 0.029817472 3.506585e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18733447 0 0.68873517 water fraction, min, max = 0.029876243 4.1600604e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6985181e-07, Final residual = 7.9942234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9913311e-09, Final residual = 1.5531316e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 482.67 s ClockTime = 979 s fluxAdjustedLocalCo Co mean: 0.0036857639 max: 0.20053381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030003289 -> dtInletScale=66.659359 fluxAdjustedLocalCo dtLocalScale=0.99733805, dtInletScale=66.659359 -> dtScale=0.99733805 deltaT = 18.55014 Time = 1646.5 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 = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 4.9317085e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 5.8446646e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.2398606e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.2084409e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011797738, Final residual = 9.5179604e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5185557e-08, Final residual = 6.7160153e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3053972e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.2856283e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3190812e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.3017039e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015100356, Final residual = 9.5968646e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6026613e-09, Final residual = 2.8502261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3218843e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.3049885e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3224474e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.3056465e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953393e-05, Final residual = 8.3076274e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215887e-09, Final residual = 2.5665713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.322558e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.3057753e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3225793e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.3058001e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9652066e-06, Final residual = 4.2585767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627953e-09, Final residual = 2.6503461e-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 = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3225834e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.305805e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18727585 0 0.68873517 water fraction, min, max = 0.029934858 5.3225842e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18721724 0 0.68873517 water fraction, min, max = 0.029993472 6.3058059e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4547299e-07, Final residual = 7.1897386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1922002e-09, Final residual = 1.2890714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 486.29 s ClockTime = 986 s fluxAdjustedLocalCo Co mean: 0.0036697888 max: 0.20222578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029923426 -> dtInletScale=66.837266 fluxAdjustedLocalCo dtLocalScale=0.98899358, dtInletScale=66.837266 -> dtScale=0.98899358 deltaT = 18.345691 Time = 1664.85 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 = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 7.4555171e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 8.8121585e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 7.9061274e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.3427061e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011204829, Final residual = 1.0709224e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709443e-07, Final residual = 7.2740611e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.0000631e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4530523e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.019287e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4755777e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014537025, Final residual = 1.2475971e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.248666e-08, Final residual = 4.1398248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.023146e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4800872e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.0239055e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4809726e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287866e-05, Final residual = 3.9118284e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9238198e-09, Final residual = 4.832648e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.0240521e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4811433e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.0240799e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4811755e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646458e-06, Final residual = 5.3100835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.315855e-09, Final residual = 3.4700967e-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 = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.024085e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4811815e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18715927 0 0.68873517 water fraction, min, max = 0.030051441 8.024086e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1871013 0 0.68873517 water fraction, min, max = 0.03010941 9.4811826e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2386917e-07, Final residual = 5.7072717e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7119675e-09, Final residual = 5.74913e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 490.18 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.0036243539 max: 0.19881053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029593628 -> dtInletScale=67.582116 fluxAdjustedLocalCo dtLocalScale=1.005983, dtInletScale=67.582116 -> dtScale=1.005983 deltaT = 18.455168 Time = 1683.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.1209717e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.3249307e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.1887058e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4046775e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010935012, Final residual = 9.029518e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0302844e-08, Final residual = 7.8560737e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.2028213e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4212581e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.2057088e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4246412e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014204196, Final residual = 1.2154649e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163586e-08, Final residual = 3.5115791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.206288e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.425318e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.206402e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4254508e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999255e-05, Final residual = 3.6817199e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009304e-09, Final residual = 5.1364908e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.2064239e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4254764e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.2064281e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4254812e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.677449e-06, Final residual = 7.2747445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2824078e-09, Final residual = 4.6376336e-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 = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.2064288e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4254821e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18704299 0 0.68873517 water fraction, min, max = 0.030167724 1.206429e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18698467 0 0.68873517 water fraction, min, max = 0.030226039 1.4254822e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163224e-07, Final residual = 7.9654526e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9700518e-09, Final residual = 1.3246699e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 494.14 s ClockTime = 1002 s fluxAdjustedLocalCo Co mean: 0.003657417 max: 0.21116788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029770225 -> dtInletScale=67.181218 fluxAdjustedLocalCo dtLocalScale=0.94711374, dtInletScale=67.181218 -> dtScale=0.94711374 deltaT = 17.479068 Time = 1700.78 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 = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.6701309e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 1.9562204e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.759938e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0610192e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010113711, Final residual = 6.6862258e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6865549e-08, Final residual = 9.0865013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.7773996e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0813512e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.7807327e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0852227e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012408194, Final residual = 7.3581329e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3696354e-09, Final residual = 2.1924324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.7813567e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0859457e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.7814713e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0860781e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0480431e-06, Final residual = 9.659422e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6646946e-09, Final residual = 4.2414992e-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 = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.7814919e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0861019e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18692944 0 0.68873517 water fraction, min, max = 0.030281269 1.7814955e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18687421 0 0.68873517 water fraction, min, max = 0.0303365 2.0861061e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0908591e-06, Final residual = 4.7770249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7809383e-09, Final residual = 3.2200895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.23 s ClockTime = 1008 s fluxAdjustedLocalCo Co mean: 0.0034649907 max: 0.20590369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028195668 -> dtInletScale=70.932881 fluxAdjustedLocalCo dtLocalScale=0.9713279, dtInletScale=70.932881 -> dtScale=0.9713279 deltaT = 16.977703 Time = 1717.76 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 = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.4319082e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 2.8342803e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5541773e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 2.97626e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096826757, Final residual = 7.0037529e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0049101e-08, Final residual = 8.4509878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5770236e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 3.0027328e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5812146e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 3.0075776e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001138369, Final residual = 9.9326748e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.938632e-09, Final residual = 3.1300234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5819686e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 3.0084471e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5821016e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 3.0086001e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0420316e-06, Final residual = 8.1853291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1892724e-09, Final residual = 3.4134957e-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 = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5821247e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 3.0086265e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18682057 0 0.68873517 water fraction, min, max = 0.030390146 2.5821285e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18676692 0 0.68873517 water fraction, min, max = 0.030443792 3.008631e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.755184e-06, Final residual = 3.289742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926625e-09, Final residual = 2.3962565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.5 s ClockTime = 1015 s fluxAdjustedLocalCo Co mean: 0.0033865493 max: 0.19946661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027386911 -> dtInletScale=73.027585 fluxAdjustedLocalCo dtLocalScale=1.0026741, dtInletScale=73.027585 -> dtScale=1.0026741 deltaT = 17.023048 Time = 1734.78 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 = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.5059789e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.0844571e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.6812934e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.2879502e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096464973, Final residual = 8.8264764e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280166e-08, Final residual = 3.2882226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.7139412e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.3257646e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.7199096e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.3326611e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010829907, Final residual = 7.7666825e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7754506e-09, Final residual = 7.0516864e-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 = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.7209793e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.3338939e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.7211674e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.3341102e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8102086e-06, Final residual = 7.8181917e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8280646e-09, Final residual = 3.0216987e-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 = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.7211998e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.3341474e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18671313 0 0.68873517 water fraction, min, max = 0.030497581 3.7212052e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18665934 0 0.68873517 water fraction, min, max = 0.030551371 4.3341536e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531365e-06, Final residual = 2.6362082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368443e-09, Final residual = 2.0277385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.79 s ClockTime = 1021 s fluxAdjustedLocalCo Co mean: 0.0034169012 max: 0.19447826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027460058 -> dtInletScale=72.833057 fluxAdjustedLocalCo dtLocalScale=1.0283926, dtInletScale=72.833057 -> dtScale=1.0283926 deltaT = 17.506309 Time = 1752.29 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 = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.0669578e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 5.9220167e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.3315832e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.2301371e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098670986, Final residual = 7.7202722e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7218358e-08, Final residual = 1.6708299e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.3821302e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.2888614e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.3916065e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.2998442e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010873213, Final residual = 9.8083694e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8156015e-09, Final residual = 5.4346657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.393348e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.3018571e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.3936618e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.302219e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0725924e-06, Final residual = 7.0908836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1025378e-09, Final residual = 2.7782887e-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 = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.3937173e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.3022829e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18660402 0 0.68873517 water fraction, min, max = 0.030606687 5.3937269e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18654871 0 0.68873517 water fraction, min, max = 0.030662004 6.3022939e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575463e-06, Final residual = 1.8609704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8772696e-09, Final residual = 1.3063895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 506.99 s ClockTime = 1027 s fluxAdjustedLocalCo Co mean: 0.0035487044 max: 0.19186921 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028239612 -> dtInletScale=70.822503 fluxAdjustedLocalCo dtLocalScale=1.0423768, dtInletScale=70.822503 -> dtScale=1.0423768 deltaT = 18.248079 Time = 1770.54 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 = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.4067645e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 8.7022056e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.8212693e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.1873117e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010188384, Final residual = 4.4843109e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.485465e-08, Final residual = 9.8801307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.9037297e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.2835924e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.9198263e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.3023397e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011175209, Final residual = 8.3608297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3669417e-09, Final residual = 4.0799731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.9229063e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.3059175e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.9234838e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.3065868e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6743706e-06, Final residual = 7.6382399e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.657937e-09, Final residual = 3.1366332e-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 = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.9235897e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.306709e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18649105 0 0.68873517 water fraction, min, max = 0.030719664 7.9236087e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18643339 0 0.68873517 water fraction, min, max = 0.030777324 9.3067309e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.800218e-06, Final residual = 8.8967134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990757e-09, Final residual = 1.1444344e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.2 s ClockTime = 1034 s fluxAdjustedLocalCo Co mean: 0.003743359 max: 0.18934756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029436168 -> dtInletScale=67.943626 fluxAdjustedLocalCo dtLocalScale=1.0562586, dtInletScale=67.943626 -> dtScale=1.0562586 deltaT = 19.274424 Time = 1789.81 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 = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1019239e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.3042621e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1696637e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.3841135e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010774334, Final residual = 6.3113011e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.312928e-08, Final residual = 6.0559161e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1839105e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.4008661e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1868496e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.4043131e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012024005, Final residual = 6.8483705e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8512744e-09, Final residual = 3.5662244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1874437e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.4050079e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1875613e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.4051451e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5900762e-06, Final residual = 5.1777112e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015566e-09, Final residual = 1.7129273e-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 = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1875841e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.4051716e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18637248 0 0.68873517 water fraction, min, max = 0.030838227 1.1875884e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18631158 0 0.68873517 water fraction, min, max = 0.030899131 1.4051766e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170218e-06, Final residual = 7.3890117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3892126e-09, Final residual = 8.5767102e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.27 s ClockTime = 1040 s fluxAdjustedLocalCo Co mean: 0.0040076772 max: 0.21108739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031091776 -> dtInletScale=64.325692 fluxAdjustedLocalCo dtLocalScale=0.94747489, dtInletScale=64.325692 -> dtScale=0.94747489 deltaT = 18.261771 Time = 1808.07 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 = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.6485947e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 1.9336088e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.7387953e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.0389902e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010473424, Final residual = 7.8765671e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790359e-08, Final residual = 5.7219352e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.7564949e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.0596201e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.7599022e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.0635816e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010956405, Final residual = 4.2696783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2887576e-09, Final residual = 8.2085525e-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 = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.7605449e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.0643268e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.7606637e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.0644642e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4066932e-06, Final residual = 7.2273198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2293036e-09, Final residual = 2.689061e-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 = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.7606852e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.064489e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18625388 0 0.68873517 water fraction, min, max = 0.030956834 1.760689e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18619617 0 0.68873517 water fraction, min, max = 0.031014538 2.0644934e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6769713e-06, Final residual = 5.8095251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.812705e-09, Final residual = 7.3165284e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.35 s ClockTime = 1046 s fluxAdjustedLocalCo Co mean: 0.0038412692 max: 0.20344194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029458255 -> dtInletScale=67.892685 fluxAdjustedLocalCo dtLocalScale=0.98308145, dtInletScale=67.892685 -> dtScale=0.98308145 deltaT = 17.952797 Time = 1826.03 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 = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.4139914e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 2.8218494e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.540319e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 2.968951e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010469495, Final residual = 3.5757781e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5771105e-08, Final residual = 3.6745718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.5644602e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 2.9969968e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.5689861e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 3.0022419e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010565977, Final residual = 7.9664192e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9724669e-09, Final residual = 4.3315325e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.5698175e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 3.0032029e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.5699672e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 3.0033755e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.088635e-06, Final residual = 6.1039731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1066949e-09, Final residual = 1.6396982e-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 = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.5699935e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 3.0034057e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18613945 0 0.68873517 water fraction, min, max = 0.031071265 2.569998e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18608272 0 0.68873517 water fraction, min, max = 0.031127992 3.0034108e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641414e-06, Final residual = 6.2893448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2982255e-09, Final residual = 9.592129e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.38 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.0038305057 max: 0.19530153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028959846 -> dtInletScale=69.061142 fluxAdjustedLocalCo dtLocalScale=1.0240575, dtInletScale=69.061142 -> dtScale=1.0240575 deltaT = 18.384485 Time = 1844.41 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 = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.5210715e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.1267308e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.711816e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.3494046e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011076475, Final residual = 4.0594184e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0610068e-08, Final residual = 2.4134157e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.7490118e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.3927228e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.7561263e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.4009875e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010937337, Final residual = 8.6480815e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539451e-09, Final residual = 3.8362244e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.7574594e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.4025322e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.7577042e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.402815e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651756e-06, Final residual = 3.5757237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5800547e-09, Final residual = 3.549842e-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 = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.757748e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.4028655e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18602463 0 0.68873517 water fraction, min, max = 0.031186084 3.7577557e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18596654 0 0.68873517 water fraction, min, max = 0.031244175 4.4028744e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072523e-06, Final residual = 1.9693308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776859e-09, Final residual = 4.6980723e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.49 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.0039812743 max: 0.18967379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029656206 -> dtInletScale=67.439509 fluxAdjustedLocalCo dtLocalScale=1.0544419, dtInletScale=67.439509 -> dtScale=1.0544419 deltaT = 19.38531 Time = 1863.8 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 = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.1982861e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.135411e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.5066004e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.4978073e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012014459, Final residual = 1.0057148e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060278e-07, Final residual = 7.1053e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.5700284e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.5721724e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.582823e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.5871341e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011865994, Final residual = 6.1407802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421726e-09, Final residual = 5.2240146e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.585351e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.5900821e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.58584e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.590651e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.251375e-06, Final residual = 4.6863776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953903e-09, Final residual = 3.4845671e-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 = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.5859324e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.590758e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18590528 0 0.68873517 water fraction, min, max = 0.031305428 5.5859495e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18584403 0 0.68873517 water fraction, min, max = 0.031366682 6.5907777e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948647e-06, Final residual = 7.6065746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6206276e-09, Final residual = 4.9970042e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.33 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.0042750377 max: 0.19330053 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031270647 -> dtInletScale=63.957743 fluxAdjustedLocalCo dtLocalScale=1.0346583, dtInletScale=63.957743 -> dtScale=1.0346583 deltaT = 20.056809 Time = 1883.85 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 = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 7.8148373e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.2630741e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.3036584e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.840025e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012772301, Final residual = 7.7426415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7447051e-08, Final residual = 2.8278826e-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 = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.4074387e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9621935e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.4290371e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9875507e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000128115, Final residual = 4.1831528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1902768e-09, Final residual = 7.7492507e-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 = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.4334389e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9927038e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.434317e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.993729e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264291e-05, Final residual = 4.5370293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5400991e-09, Final residual = 3.2199751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.4344883e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9939284e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.4345209e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9939663e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285149e-06, Final residual = 7.856265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8599018e-09, Final residual = 4.5847518e-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 = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.434527e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9939733e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18578065 0 0.68873517 water fraction, min, max = 0.031430058 8.4345281e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18571728 0 0.68873517 water fraction, min, max = 0.031493433 9.9939746e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039545e-07, Final residual = 5.8200152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8254555e-09, Final residual = 1.090297e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 528.82 s ClockTime = 1071 s fluxAdjustedLocalCo Co mean: 0.0044909454 max: 0.20753877 fluxAdjustedLocalCo inlet-based: CoInlet=0.003235385 -> dtInletScale=61.816446 fluxAdjustedLocalCo dtLocalScale=0.96367538, dtInletScale=61.816446 -> dtScale=0.96367538 deltaT = 19.327936 Time = 1903.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.1770723e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.3858926e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2447441e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.4652416e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012600989, Final residual = 7.7941643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963494e-08, Final residual = 9.7276909e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2584057e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.4812197e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2611094e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.4843738e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012234652, Final residual = 2.9957764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0007136e-09, Final residual = 2.6410587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2616334e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.4849834e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2617328e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.4850988e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.739678e-06, Final residual = 3.9325447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9406454e-09, Final residual = 2.1038995e-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 = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2617513e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.4851201e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18565621 0 0.68873517 water fraction, min, max = 0.031554505 1.2617546e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18559513 0 0.68873517 water fraction, min, max = 0.031615578 1.485124e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480186e-06, Final residual = 4.9080122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9113112e-09, Final residual = 3.8767409e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.37 s ClockTime = 1078 s fluxAdjustedLocalCo Co mean: 0.0043974043 max: 0.20419875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031178097 -> dtInletScale=64.147598 fluxAdjustedLocalCo dtLocalScale=0.97943794, dtInletScale=64.147598 -> dtScale=0.97943794 deltaT = 18.930223 Time = 1922.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.7420832e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.0428762e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8371195e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.15387e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012677626, Final residual = 1.1711114e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714301e-07, Final residual = 9.3810949e-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 = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8557153e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.1755337e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8592822e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.1796787e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012186775, Final residual = 3.0453882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516176e-09, Final residual = 8.9819543e-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 = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8599524e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.1804555e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8600757e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.180598e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7278089e-06, Final residual = 3.3287849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363128e-09, Final residual = 1.2429409e-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 = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8600979e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.1806235e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18553532 0 0.68873517 water fraction, min, max = 0.031675394 1.8601017e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1854755 0 0.68873517 water fraction, min, max = 0.031735209 2.180628e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8648664e-06, Final residual = 1.9395724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9592171e-09, Final residual = 4.5559481e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.11 s ClockTime = 1083 s fluxAdjustedLocalCo Co mean: 0.0043648439 max: 0.20086128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030536542 -> dtInletScale=65.495301 fluxAdjustedLocalCo dtLocalScale=0.99571205, dtInletScale=65.495301 -> dtScale=0.99571205 deltaT = 18.848963 Time = 1940.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.5459334e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 2.9664126e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.6732696e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1141603e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012830857, Final residual = 1.2613218e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615952e-07, Final residual = 8.1544365e-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 = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.6968992e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1415074e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.7011928e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1464638e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012688731, Final residual = 2.04241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603091e-09, Final residual = 8.7362414e-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 = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.7019564e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.147343e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.7020891e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1474954e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065273e-05, Final residual = 2.4395698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527514e-09, Final residual = 7.1485387e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.7021117e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1475213e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.7021154e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1475255e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695158e-06, Final residual = 4.5076392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.522805e-09, Final residual = 5.283151e-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 = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.702116e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1475262e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18541594 0 0.68873517 water fraction, min, max = 0.031794768 2.7021161e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18535638 0 0.68873517 water fraction, min, max = 0.031854327 3.1475263e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983598e-07, Final residual = 3.8502939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531851e-09, Final residual = 2.5745337e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 538.91 s ClockTime = 1091 s fluxAdjustedLocalCo Co mean: 0.0043986262 max: 0.19609372 fluxAdjustedLocalCo inlet-based: CoInlet=0.003040546 -> dtInletScale=65.777659 fluxAdjustedLocalCo dtLocalScale=1.0199205, dtInletScale=65.777659 -> dtScale=1.0199205 deltaT = 19.224132 Time = 1960.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.6755543e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.2908246e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.8642282e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5101476e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013372716, Final residual = 1.2837752e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840293e-07, Final residual = 8.168915e-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 = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.8997745e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5513609e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.9063309e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5589427e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001415889, Final residual = 1.1617885e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623817e-08, Final residual = 3.0983491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.9075141e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5603075e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.9077228e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5605476e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844993e-05, Final residual = 2.7186647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342359e-09, Final residual = 7.6050004e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.9077588e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5605888e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.9077648e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5605957e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2825958e-06, Final residual = 7.659545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6804547e-09, Final residual = 5.0683206e-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 = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.9077658e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.5605968e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18529564 0 0.68873517 water fraction, min, max = 0.031915072 3.907766e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1852349 0 0.68873517 water fraction, min, max = 0.031975816 4.560597e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465997e-07, Final residual = 4.8778833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8840487e-09, Final residual = 8.7752913e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 543.12 s ClockTime = 1100 s fluxAdjustedLocalCo Co mean: 0.0045405633 max: 0.20294071 fluxAdjustedLocalCo inlet-based: CoInlet=0.003101065 -> dtInletScale=64.493973 fluxAdjustedLocalCo dtLocalScale=0.9855095, dtInletScale=64.493973 -> dtScale=0.9855095 deltaT = 18.945319 Time = 1979.13 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 = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.3098107e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.1802343e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.5715323e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.4835835e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013507042, Final residual = 9.2064914e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2076029e-08, Final residual = 6.144309e-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 = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6196724e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5392381e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.628341e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5492341e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014192323, Final residual = 6.1632089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1722615e-09, Final residual = 4.1309194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6298683e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5509907e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6301313e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5512924e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758409e-05, Final residual = 4.8549202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.858199e-09, Final residual = 1.952739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6301755e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5513429e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6301827e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5513511e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652795e-06, Final residual = 6.1859494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1861653e-09, Final residual = 6.3865777e-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 = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6301839e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5513525e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18517503 0 0.68873517 water fraction, min, max = 0.032035679 5.6301841e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18511517 0 0.68873517 water fraction, min, max = 0.032095543 6.5513527e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0474786e-07, Final residual = 4.3942597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013573e-09, Final residual = 6.2764648e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 547.01 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.0045202322 max: 0.19750383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030560894 -> dtInletScale=65.443112 fluxAdjustedLocalCo dtLocalScale=1.0126386, dtInletScale=65.443112 -> dtScale=1.0126386 deltaT = 19.18461 Time = 1998.31 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 = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 7.6344494e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 8.8938728e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.0153558e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.3357383e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013842339, Final residual = 8.4646347e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.4655704e-08, Final residual = 9.7001934e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.0859109e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4173745e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.0987034e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4321377e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014858791, Final residual = 1.3854566e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860955e-08, Final residual = 2.0515788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.1009724e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4347494e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.1013658e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4352009e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802474e-05, Final residual = 5.4265143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4304201e-09, Final residual = 3.6464435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.1014324e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4352773e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.1014435e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4352899e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7339559e-06, Final residual = 7.1989117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2018484e-09, Final residual = 5.0257717e-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 = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.1014452e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4352919e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18505455 0 0.68873517 water fraction, min, max = 0.032156162 8.1014455e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18499393 0 0.68873517 water fraction, min, max = 0.032216782 9.4352922e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172348e-07, Final residual = 4.2302057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2302889e-09, Final residual = 8.153277e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 550.65 s ClockTime = 1115 s fluxAdjustedLocalCo Co mean: 0.0046188957 max: 0.19269609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030946896 -> dtInletScale=64.626838 fluxAdjustedLocalCo dtLocalScale=1.0379038, dtInletScale=64.626838 -> dtScale=1.0379038 deltaT = 19.911695 Time = 2018.23 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 = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1044133e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.292309e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1628999e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3604476e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014380967, Final residual = 8.5238252e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241043e-08, Final residual = 2.3425443e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1741186e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.373483e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1762245e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3759233e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001592523, Final residual = 1.0671458e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678899e-08, Final residual = 4.7746181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1766111e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3763702e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1766805e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3764501e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524915e-05, Final residual = 8.2122777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165909e-09, Final residual = 8.2267062e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1766926e-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 = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.376464e-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 = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1766947e-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 = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3764664e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235685e-06, Final residual = 9.3746769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3759197e-09, Final residual = 7.2135393e-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 = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.176695e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3764668e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18493101 0 0.68873517 water fraction, min, max = 0.032279699 1.1766951e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1848681 0 0.68873517 water fraction, min, max = 0.032342616 1.3764668e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9732578e-07, Final residual = 7.7361481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7392904e-09, Final residual = 7.9970447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 553.97 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.0048335106 max: 0.20924584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032119765 -> dtInletScale=62.266955 fluxAdjustedLocalCo dtLocalScale=0.95581353, dtInletScale=62.266955 -> dtScale=0.95581353 deltaT = 19.031558 Time = 2037.26 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 = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.5993263e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.8577115e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6759508e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9463417e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001378722, Final residual = 9.494407e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947179e-08, Final residual = 3.6894113e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6898069e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9623285e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6922592e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9651506e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015369316, Final residual = 1.0125492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134378e-08, Final residual = 1.2892829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6926838e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9656378e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6927556e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9657201e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575572e-05, Final residual = 5.1114324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1203848e-09, Final residual = 1.9172628e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6927674e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9657336e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6927694e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9657358e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729602e-06, Final residual = 2.8574257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755709e-09, Final residual = 4.506182e-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 = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6927697e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9657361e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18480796 0 0.68873517 water fraction, min, max = 0.032402752 1.6927697e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18474782 0 0.68873517 water fraction, min, max = 0.032462887 1.9657362e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8373943e-07, Final residual = 6.7817381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846276e-09, Final residual = 8.049481e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 557.46 s ClockTime = 1128 s fluxAdjustedLocalCo Co mean: 0.0046489073 max: 0.2061432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030700007 -> dtInletScale=65.146565 fluxAdjustedLocalCo dtLocalScale=0.97019937, dtInletScale=65.146565 -> dtScale=0.97019937 deltaT = 18.46424 Time = 2055.72 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 = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.2726103e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.6266483e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3740708e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.743435e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013442249, Final residual = 6.6387781e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6384757e-08, Final residual = 8.9499367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3916744e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7636485e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3946639e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7670726e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015196632, Final residual = 7.2784142e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2839171e-09, Final residual = 1.011444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3951605e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7676399e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3952411e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7677318e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317543e-05, Final residual = 6.7663628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739289e-09, Final residual = 1.0900977e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3952539e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7677463e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3952559e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7677485e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633026e-06, Final residual = 4.5172827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.532472e-09, Final residual = 9.2429719e-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 = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3952562e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7677489e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18468948 0 0.68873517 water fraction, min, max = 0.032521231 2.3952562e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18463114 0 0.68873517 water fraction, min, max = 0.032579574 2.7677489e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345422e-07, Final residual = 5.4632678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654213e-09, Final residual = 3.2449498e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 561.57 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.0045310129 max: 0.20284514 fluxAdjustedLocalCo inlet-based: CoInlet=0.002978486 -> dtInletScale=67.148209 fluxAdjustedLocalCo dtLocalScale=0.98597382, dtInletScale=67.148209 -> dtScale=0.98597382 deltaT = 18.20496 Time = 2073.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.1912375e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.6785143e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3282674e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8358292e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013133681, Final residual = 5.8242401e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8233479e-08, Final residual = 9.8346462e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3515066e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8624449e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3553641e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8668519e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015031276, Final residual = 1.1671622e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673322e-08, Final residual = 6.5324841e-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 = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3559905e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8675659e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.35609e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8676789e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1024664e-05, Final residual = 8.6541728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730722e-09, Final residual = 5.9939297e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3561054e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8676964e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3561077e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8676991e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.789409e-06, Final residual = 4.1463982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1710224e-09, Final residual = 9.2707073e-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 = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3561081e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8676994e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18457361 0 0.68873517 water fraction, min, max = 0.032637098 3.3561081e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18451609 0 0.68873517 water fraction, min, max = 0.032694622 3.8676995e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5015358e-07, Final residual = 5.7417285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474332e-09, Final residual = 4.7419221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 565.03 s ClockTime = 1143 s fluxAdjustedLocalCo Co mean: 0.0044823868 max: 0.20011369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029366612 -> dtInletScale=68.104553 fluxAdjustedLocalCo dtLocalScale=0.99943188, dtInletScale=68.104553 -> dtScale=0.99943188 deltaT = 18.194499 Time = 2092.12 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 = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.4557206e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.1317423e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.6446787e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3484904e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012861372, Final residual = 3.0308685e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0305094e-08, Final residual = 9.545365e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.67649e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.384894e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.6817314e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3908771e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014804825, Final residual = 8.2964835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3005378e-09, Final residual = 1.0997672e-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 = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.682576e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3918387e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.682709e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3919897e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506856e-05, Final residual = 1.2123911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457472e-09, Final residual = 4.0312534e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.6827294e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3920129e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.6827325e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3920164e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8908726e-06, Final residual = 5.503503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5120613e-09, Final residual = 1.1178637e-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 = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.6827329e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3920168e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1844586 0 0.68873517 water fraction, min, max = 0.032752113 4.682733e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18440111 0 0.68873517 water fraction, min, max = 0.032809604 5.3920169e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.533639e-07, Final residual = 7.2250737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2247717e-09, Final residual = 9.4247725e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 568.32 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.0044998355 max: 0.19834372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029349738 -> dtInletScale=68.14371 fluxAdjustedLocalCo dtLocalScale=1.0083506, dtInletScale=68.14371 -> dtScale=1.0083506 deltaT = 18.346242 Time = 2110.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.2138479e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.158971e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.4786285e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.4627848e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012615623, Final residual = 4.3790004e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781675e-08, Final residual = 1.6387642e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5233234e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5139474e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5307066e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5223775e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001499271, Final residual = 3.7470703e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651383e-09, Final residual = 8.2431116e-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 = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5318992e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5237357e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5320874e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5239495e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134038e-05, Final residual = 1.6601332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738396e-09, Final residual = 9.8741374e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5321164e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5239823e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5321208e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5239873e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150258e-06, Final residual = 6.7905571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020189e-09, Final residual = 1.3108557e-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 = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5321214e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.5239879e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18434314 0 0.68873517 water fraction, min, max = 0.032867574 6.5321215e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18428517 0 0.68873517 water fraction, min, max = 0.032925545 7.523988e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.943449e-07, Final residual = 1.4912829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135007e-09, Final residual = 2.1608164e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 572.25 s ClockTime = 1157 s fluxAdjustedLocalCo Co mean: 0.0045478989 max: 0.19659459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029594516 -> dtInletScale=67.580087 fluxAdjustedLocalCo dtLocalScale=1.017322, dtInletScale=67.580087 -> dtScale=1.017322 deltaT = 18.663788 Time = 2129.13 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 = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 8.6838262e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0019634e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.0620283e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0454216e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012458235, Final residual = 7.1306965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1292744e-08, Final residual = 5.5420975e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1266769e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0528323e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1374898e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0540686e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015641609, Final residual = 7.3661272e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3790453e-09, Final residual = 1.7987128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1392581e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0542703e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1395406e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0543024e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392455e-05, Final residual = 4.1123374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1205002e-09, Final residual = 2.5038762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1395846e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0543074e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1395913e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0543082e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.102763e-06, Final residual = 8.1752767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1800408e-09, Final residual = 1.4158488e-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 = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1395923e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0543083e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18422619 0 0.68873517 water fraction, min, max = 0.032984519 9.1395924e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18416722 0 0.68873517 water fraction, min, max = 0.033043492 1.0543083e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.261131e-07, Final residual = 1.536522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674194e-09, Final residual = 1.6282269e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 575.91 s ClockTime = 1165 s fluxAdjustedLocalCo Co mean: 0.0046357393 max: 0.19413031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030106754 -> dtInletScale=66.430278 fluxAdjustedLocalCo dtLocalScale=1.0302358, dtInletScale=66.430278 -> dtScale=1.0302358 deltaT = 19.228098 Time = 2148.36 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 = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2207536e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4130594e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2764266e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4772304e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012480942, Final residual = 8.5061995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5037588e-08, Final residual = 4.7804673e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2862009e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.488469e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2878797e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4903941e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016983703, Final residual = 8.9111843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.919029e-09, Final residual = 2.1779989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2881615e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4907165e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2882077e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4907692e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266988e-05, Final residual = 8.9313872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.939877e-09, Final residual = 3.3663588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2882151e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4907776e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2882163e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4907789e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5002353e-06, Final residual = 8.2500946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580463e-09, Final residual = 1.4170606e-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 = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2882165e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4907791e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18410646 0 0.68873517 water fraction, min, max = 0.033104249 1.2882165e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1840457 0 0.68873517 water fraction, min, max = 0.033165006 1.4907791e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1006619e-07, Final residual = 1.8332811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396137e-09, Final residual = 2.0017974e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 579.47 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.0047802236 max: 0.19373844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031017048 -> dtInletScale=64.480669 fluxAdjustedLocalCo dtLocalScale=1.0323197, dtInletScale=64.480669 -> dtScale=1.0323197 deltaT = 19.849456 Time = 2168.21 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 = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.7322461e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.0122015e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8152571e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1082105e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012607927, Final residual = 7.8977742e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8957781e-08, Final residual = 1.8289092e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8302571e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1255151e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8329081e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1285651e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017950294, Final residual = 7.0515467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0615456e-09, Final residual = 7.3876979e-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 = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8333659e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1290902e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8334431e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1291786e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4999063e-05, Final residual = 5.2264452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304878e-09, Final residual = 1.555722e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8334558e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.129193e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8334578e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1291954e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692173e-06, Final residual = 2.670886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7046679e-09, Final residual = 2.3623573e-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 = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8334581e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1291957e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18398298 0 0.68873517 water fraction, min, max = 0.033227727 1.8334582e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18392026 0 0.68873517 water fraction, min, max = 0.033290447 2.1291958e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7703781e-07, Final residual = 2.0070635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234425e-09, Final residual = 1.3805142e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 583.15 s ClockTime = 1179 s fluxAdjustedLocalCo Co mean: 0.004947743 max: 0.21076489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032019366 -> dtInletScale=62.462199 fluxAdjustedLocalCo dtLocalScale=0.94892466, dtInletScale=62.462199 -> dtScale=0.94892466 deltaT = 18.835352 Time = 2187.04 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 = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.4543675e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.8284052e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.5593218e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9488532e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011860673, Final residual = 5.5958396e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5943117e-08, Final residual = 3.4860806e-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 = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.5770651e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9691667e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.5799994e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9725173e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015692466, Final residual = 6.9457946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9571912e-09, Final residual = 1.3494405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.5804736e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9730573e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.5805485e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9731423e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722131e-05, Final residual = 2.7282683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379174e-09, Final residual = 6.4957769e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.58056e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9731553e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.5805617e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9731573e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683846e-06, Final residual = 2.6833881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974511e-09, Final residual = 4.4072048e-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 = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.580562e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9731576e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18386075 0 0.68873517 water fraction, min, max = 0.033349963 2.580562e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18380123 0 0.68873517 water fraction, min, max = 0.033409479 2.9731576e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876369e-07, Final residual = 1.5673076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941307e-09, Final residual = 9.1488811e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 586.93 s ClockTime = 1187 s fluxAdjustedLocalCo Co mean: 0.0047076746 max: 0.21554371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030383504 -> dtInletScale=65.825193 fluxAdjustedLocalCo dtLocalScale=0.92788605, dtInletScale=65.825193 -> dtScale=0.92788605 deltaT = 17.476782 Time = 2204.52 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 = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.3919674e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 3.8688246e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5159743e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0097154e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010997593, Final residual = 9.005198e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0037441e-08, Final residual = 6.1168994e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.535119e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.031418e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5380111e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0346886e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013069142, Final residual = 8.6017103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6068029e-09, Final residual = 2.5427847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.538438e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0351701e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5384996e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0352394e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001335e-05, Final residual = 9.2541999e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2665341e-09, Final residual = 5.6017664e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5385083e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0352491e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5385095e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0352505e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771896e-06, Final residual = 8.7771351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007483e-09, Final residual = 1.6111971e-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 = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5385096e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0352506e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18374601 0 0.68873517 water fraction, min, max = 0.033464702 3.5385096e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18369079 0 0.68873517 water fraction, min, max = 0.033519925 4.0352506e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.401521e-07, Final residual = 7.8639326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8634995e-09, Final residual = 7.5801067e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 590.55 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.00438523 max: 0.20786069 fluxAdjustedLocalCo inlet-based: CoInlet=0.002819198 -> dtInletScale=70.942161 fluxAdjustedLocalCo dtLocalScale=0.9621829, dtInletScale=70.942161 -> dtScale=0.9621829 deltaT = 16.815752 Time = 2221.34 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 = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.5792192e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.1953344e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.732922e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.3690622e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010458908, Final residual = 8.387043e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861727e-08, Final residual = 6.9437136e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.7555125e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.3945407e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.7587616e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.3981968e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011699021, Final residual = 7.956786e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592046e-09, Final residual = 4.3769903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.7592183e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.3987093e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.759281e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.3987795e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7665882e-06, Final residual = 1.2886253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015663e-09, Final residual = 9.6510142e-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 = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.7592894e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.3987888e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18363765 0 0.68873517 water fraction, min, max = 0.033573059 4.7592905e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18358452 0 0.68873517 water fraction, min, max = 0.033626194 5.39879e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9699017e-06, Final residual = 3.1165881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290088e-09, Final residual = 5.4743221e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 593.37 s ClockTime = 1200 s fluxAdjustedLocalCo Co mean: 0.0042387046 max: 0.20140578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027125666 -> dtInletScale=73.730908 fluxAdjustedLocalCo dtLocalScale=0.99302016, dtInletScale=73.730908 -> dtScale=0.99302016 deltaT = 16.698302 Time = 2238.04 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 = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.1177729e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 6.9309561e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.3183092e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.1573002e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010216749, Final residual = 7.5315302e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.53129e-08, Final residual = 6.4181438e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.3473827e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.1900448e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.3515073e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.1946796e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011186341, Final residual = 5.2534753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580339e-09, Final residual = 2.4012902e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.3520791e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.1953203e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.3521565e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.195407e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4356724e-06, Final residual = 7.7452245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2736367e-10, Final residual = 3.053589e-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 = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.3521667e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.1954183e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18353175 0 0.68873517 water fraction, min, max = 0.033678957 6.352168e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18347899 0 0.68873517 water fraction, min, max = 0.03373172 7.1954198e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406866e-06, Final residual = 5.6158799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6315214e-09, Final residual = 7.4131222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 596.31 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.004229615 max: 0.19766222 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026936207 -> dtInletScale=74.249504 fluxAdjustedLocalCo dtLocalScale=1.0118271, dtInletScale=74.249504 -> dtScale=1.0118271 deltaT = 16.895706 Time = 2254.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.1600686e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.2519408e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.4310127e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.5579819e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010103068, Final residual = 9.3956279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3944862e-08, Final residual = 4.7828298e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.4705792e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.6025764e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.4762326e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.6089335e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011233223, Final residual = 4.0389084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555803e-09, Final residual = 5.3043343e-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 = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.4770221e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.609819e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.4771298e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.6099396e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3976591e-06, Final residual = 9.0654464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0702772e-09, Final residual = 2.1397577e-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 = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.477144e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.6099554e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1834256 0 0.68873517 water fraction, min, max = 0.033785107 8.4771459e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18337222 0 0.68873517 water fraction, min, max = 0.033838494 9.6099574e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78638e-06, Final residual = 5.3513326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3601735e-09, Final residual = 7.0473406e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 599.34 s ClockTime = 1211 s fluxAdjustedLocalCo Co mean: 0.0042983979 max: 0.19675928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027254641 -> dtInletScale=73.381998 fluxAdjustedLocalCo dtLocalScale=1.0164705, dtInletScale=73.381998 -> dtScale=1.0164705 deltaT = 17.173723 Time = 2272.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.0912774e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2389333e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.1283036e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2808088e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010097918, Final residual = 9.1628465e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624909e-08, Final residual = 7.2736871e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.1337774e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2869859e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.1345691e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2878772e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001165075, Final residual = 1.1114939e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122993e-08, Final residual = 5.0077215e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.134681e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2880029e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.1346965e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2880202e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7840057e-06, Final residual = 7.1107262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1321429e-09, Final residual = 4.755767e-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 = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.1346985e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2880225e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18331795 0 0.68873517 water fraction, min, max = 0.03389276 1.1346988e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18326369 0 0.68873517 water fraction, min, max = 0.033947025 1.2880228e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8270602e-06, Final residual = 4.6877439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915092e-09, Final residual = 5.4385818e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 601.9 s ClockTime = 1216 s fluxAdjustedLocalCo Co mean: 0.0043964311 max: 0.1959648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027703113 -> dtInletScale=72.194053 fluxAdjustedLocalCo dtLocalScale=1.0205914, dtInletScale=72.194053 -> dtScale=1.0205914 deltaT = 17.527253 Time = 2289.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.4653017e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.666581e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.516497e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7245827e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010251817, Final residual = 8.7130603e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7127539e-08, Final residual = 5.7026077e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.5241929e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7332822e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.5253245e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7345584e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011719882, Final residual = 9.5682892e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.577936e-09, Final residual = 1.5282087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.5254872e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7347413e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.52551e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7347669e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1505791e-06, Final residual = 6.430444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4428124e-09, Final residual = 7.3654058e-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 = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.5255131e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7347704e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1832083 0 0.68873517 water fraction, min, max = 0.034002408 1.5255135e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18315292 0 0.68873517 water fraction, min, max = 0.034057791 1.7347709e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9824036e-06, Final residual = 6.1274747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1286961e-09, Final residual = 5.5135873e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 604.72 s ClockTime = 1222 s fluxAdjustedLocalCo Co mean: 0.0045216088 max: 0.18657036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028273396 -> dtInletScale=70.737877 fluxAdjustedLocalCo dtLocalScale=1.0719817, dtInletScale=70.737877 -> dtScale=1.0719817 deltaT = 18.788791 Time = 2308.42 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 = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 1.9893553e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.2806868e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0680637e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3705503e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011021409, Final residual = 1.0828055e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827533e-07, Final residual = 5.2995436e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0807727e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3850256e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0827793e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3873053e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013078927, Final residual = 7.2135783e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2221896e-09, Final residual = 8.3301495e-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 = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0830888e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.387656e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0831354e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3877087e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307181e-05, Final residual = 7.1194373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.144471e-09, Final residual = 5.7666647e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0831422e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3877163e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0831432e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3877174e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3954066e-06, Final residual = 2.7091356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176241e-09, Final residual = 3.5425554e-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 = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0831434e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3877176e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18309355 0 0.68873517 water fraction, min, max = 0.034117159 2.0831434e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18303418 0 0.68873517 water fraction, min, max = 0.034176528 2.3877176e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381958e-07, Final residual = 6.6204096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6221999e-09, Final residual = 8.3968343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 607.95 s ClockTime = 1228 s fluxAdjustedLocalCo Co mean: 0.0048988392 max: 0.19853115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030308397 -> dtInletScale=65.988314 fluxAdjustedLocalCo dtLocalScale=1.0073986, dtInletScale=65.988314 -> dtScale=1.0073986 deltaT = 18.927682 Time = 2327.35 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 = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.7386654e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.1403444e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8473364e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2644386e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011338611, Final residual = 8.2711066e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712041e-08, Final residual = 3.0926346e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8649107e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2844584e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8676895e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2876159e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012917171, Final residual = 8.5872005e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6084413e-09, Final residual = 2.2310624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8681186e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.288102e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8681833e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2881752e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462679e-05, Final residual = 5.5574515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5673275e-09, Final residual = 1.2495041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8681928e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2881859e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8681942e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2881874e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3583248e-06, Final residual = 2.8914566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042213e-09, Final residual = 6.8159808e-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 = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8681944e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2881876e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18297438 0 0.68873517 water fraction, min, max = 0.034236336 2.8681944e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18291457 0 0.68873517 water fraction, min, max = 0.034296143 3.2881876e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085956e-07, Final residual = 5.6745859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6777977e-09, Final residual = 8.7141328e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 611.62 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.004986396 max: 0.197756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030532444 -> dtInletScale=65.504092 fluxAdjustedLocalCo dtLocalScale=1.0113473, dtInletScale=65.504092 -> dtScale=1.0113473 deltaT = 19.142372 Time = 2346.49 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 = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.7741143e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.3306612e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9254426e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5035805e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011845515, Final residual = 2.0789252e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.078917e-08, Final residual = 5.7942282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9500604e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5316415e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9539755e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5360928e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001303578, Final residual = 8.0392252e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0556134e-09, Final residual = 1.7590314e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9545835e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5367821e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9546757e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5368863e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342796e-05, Final residual = 8.7013189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7043537e-09, Final residual = 9.0100448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9546893e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5369016e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9546912e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5369038e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3383974e-06, Final residual = 5.1544111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626833e-09, Final residual = 6.1541069e-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 = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9546915e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5369042e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18285408 0 0.68873517 water fraction, min, max = 0.03435663 3.9546916e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1827936 0 0.68873517 water fraction, min, max = 0.034417116 4.5369042e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0359413e-07, Final residual = 5.7774839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811953e-09, Final residual = 1.0830621e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 615.13 s ClockTime = 1243 s fluxAdjustedLocalCo Co mean: 0.0050908377 max: 0.19675272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030878761 -> dtInletScale=64.769438 fluxAdjustedLocalCo dtLocalScale=1.0165044, dtInletScale=64.769438 -> dtScale=1.0165044 deltaT = 19.458285 Time = 2365.95 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 = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.2144077e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 5.9914012e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4277467e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2354937e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012285732, Final residual = 5.1257589e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257422e-08, Final residual = 8.402611e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.462855e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.275562e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4685025e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2819908e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013440765, Final residual = 6.3270348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3409541e-09, Final residual = 9.6869689e-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 = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4693895e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2829976e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4695255e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2831516e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981475e-05, Final residual = 4.4062553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4088557e-09, Final residual = 5.2839597e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4695458e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2831745e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4695487e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2831778e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4671832e-06, Final residual = 6.5010861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.507059e-09, Final residual = 6.9871159e-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 = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4695492e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2831784e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18273211 0 0.68873517 water fraction, min, max = 0.0344786 5.4695493e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18267063 0 0.68873517 water fraction, min, max = 0.034540084 6.2831784e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5011744e-07, Final residual = 5.9972053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988045e-09, Final residual = 8.1156973e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 618.88 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.0052338303 max: 0.20259347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031388365 -> dtInletScale=63.717878 fluxAdjustedLocalCo dtLocalScale=0.98719867, dtInletScale=63.717878 -> dtScale=0.98719867 deltaT = 19.208894 Time = 2385.16 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 = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.20387e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.2572203e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.4879722e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.5815045e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012449998, Final residual = 3.0903806e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907051e-08, Final residual = 8.1795676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5337344e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6336079e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5409396e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6417911e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013120336, Final residual = 7.0591905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.07783e-09, Final residual = 8.724336e-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 = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5420476e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6430462e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5422139e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6432341e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223846e-05, Final residual = 3.6605436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.665303e-09, Final residual = 4.1118568e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5422382e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6432614e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5422417e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6432652e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2569128e-06, Final residual = 2.5737795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6054904e-09, Final residual = 4.0388316e-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 = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5422422e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6432658e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18260993 0 0.68873517 water fraction, min, max = 0.03460078 7.5422423e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18254923 0 0.68873517 water fraction, min, max = 0.034661477 8.6432659e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2366785e-07, Final residual = 5.287013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.287942e-09, Final residual = 8.0248797e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 622.45 s ClockTime = 1257 s fluxAdjustedLocalCo Co mean: 0.0052227326 max: 0.2065978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030986068 -> dtInletScale=64.545136 fluxAdjustedLocalCo dtLocalScale=0.9680645, dtInletScale=64.545136 -> dtScale=0.9680645 deltaT = 18.59544 Time = 2403.75 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 = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 9.8621204e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1249974e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.0223145e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1660134e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012237713, Final residual = 8.5893338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5889221e-08, Final residual = 4.202651e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.0278845e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.172326e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.0287246e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1732758e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001284478, Final residual = 7.033452e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0485654e-09, Final residual = 4.7694842e-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 = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.0288483e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1734153e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.0288661e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1734354e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9950878e-06, Final residual = 3.3561164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590972e-09, Final residual = 3.3455155e-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 = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.0288686e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1734382e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18249048 0 0.68873517 water fraction, min, max = 0.034720234 1.028869e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18243172 0 0.68873517 water fraction, min, max = 0.034778992 1.1734385e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079907e-06, Final residual = 4.8847856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866909e-09, Final residual = 5.5970948e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 625.39 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.0051131054 max: 0.20745997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00299965 -> dtInletScale=66.674445 fluxAdjustedLocalCo dtLocalScale=0.96404142, dtInletScale=66.674445 -> dtScale=0.96404142 deltaT = 17.926553 Time = 2421.68 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 = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3320623e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.5117678e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.376979e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.562544e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012043037, Final residual = 5.8688422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8683533e-08, Final residual = 2.3672211e-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 = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3835886e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.5699981e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3845395e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.571068e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012325882, Final residual = 6.7919793e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058756e-09, Final residual = 6.7964054e-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 = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3846731e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.571218e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3846915e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.5712386e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7760383e-06, Final residual = 3.7850614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7893637e-09, Final residual = 1.6228279e-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 = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3846939e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.5712413e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18237507 0 0.68873517 water fraction, min, max = 0.034835637 1.3846942e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18231843 0 0.68873517 water fraction, min, max = 0.034892281 1.5712416e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0322245e-06, Final residual = 6.2520943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2646176e-09, Final residual = 6.348184e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 628.27 s ClockTime = 1269 s fluxAdjustedLocalCo Co mean: 0.0049773947 max: 0.20510412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028917511 -> dtInletScale=69.162245 fluxAdjustedLocalCo dtLocalScale=0.97511449, dtInletScale=69.162245 -> dtScale=0.97511449 deltaT = 17.480167 Time = 2439.16 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 = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.7772369e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0097829e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8337008e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0733898e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011985831, Final residual = 7.0221472e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0210759e-08, Final residual = 3.4565807e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8417305e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0824144e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8428469e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0836664e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011871267, Final residual = 6.2436263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.252873e-09, Final residual = 8.1041742e-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 = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8429986e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.083836e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8430187e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0838585e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4425091e-06, Final residual = 3.4712744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.470473e-09, Final residual = 1.5293384e-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 = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8430213e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0838613e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1822632 0 0.68873517 water fraction, min, max = 0.034947515 1.8430216e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18220796 0 0.68873517 water fraction, min, max = 0.035002748 2.0838617e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9441627e-06, Final residual = 4.8759582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8817755e-09, Final residual = 5.9054113e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 631.19 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.004901936 max: 0.20066065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028197441 -> dtInletScale=70.928423 fluxAdjustedLocalCo dtLocalScale=0.99670762, dtInletScale=70.928423 -> dtScale=0.99670762 deltaT = 17.422438 Time = 2456.58 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 = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.3547441e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.6602421e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4283213e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.7430472e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012108806, Final residual = 9.9622277e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607412e-08, Final residual = 5.9927283e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4386848e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.7546836e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4401119e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.7562824e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012243317, Final residual = 5.9218762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.92299e-09, Final residual = 8.0612894e-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 = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4403039e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.756497e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4403291e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.7565251e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253391e-06, Final residual = 4.1312553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1381118e-09, Final residual = 1.8804808e-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 = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4403323e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.7565286e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18215291 0 0.68873517 water fraction, min, max = 0.0350578 2.4403327e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18209786 0 0.68873517 water fraction, min, max = 0.035112851 2.7565291e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9448933e-06, Final residual = 3.0151798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302113e-09, Final residual = 6.6839824e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 634.15 s ClockTime = 1281 s fluxAdjustedLocalCo Co mean: 0.0049356411 max: 0.19578833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028104318 -> dtInletScale=71.163442 fluxAdjustedLocalCo dtLocalScale=1.0215114, dtInletScale=71.163442 -> dtScale=1.0215114 deltaT = 17.797063 Time = 2474.38 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 = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.1206651e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.5320855e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.221266e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6455064e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012464555, Final residual = 1.1006379e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003358e-07, Final residual = 7.6264979e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.2356885e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6617283e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.2377097e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6639966e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001308463, Final residual = 5.1658201e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1766156e-09, Final residual = 7.3913947e-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 = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.2379864e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6643063e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.2380233e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6643476e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8383073e-06, Final residual = 4.7244904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286641e-09, Final residual = 2.1037246e-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 = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.2380281e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6643529e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18204162 0 0.68873517 water fraction, min, max = 0.035169086 3.2380287e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18198539 0 0.68873517 water fraction, min, max = 0.035225322 3.6643535e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356829e-06, Final residual = 5.0390633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0405134e-09, Final residual = 5.9412366e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 636.99 s ClockTime = 1286 s fluxAdjustedLocalCo Co mean: 0.0050809089 max: 0.19238509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028708629 -> dtInletScale=69.665464 fluxAdjustedLocalCo dtLocalScale=1.0395816, dtInletScale=69.665464 -> dtScale=1.0395816 deltaT = 18.501304 Time = 2492.88 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 = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.1649065e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.7326688e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3081903e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.894831e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012943587, Final residual = 7.9698962e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.967134e-08, Final residual = 4.1497626e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3295079e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9188976e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3326075e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9223889e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014387169, Final residual = 5.8758411e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8950462e-09, Final residual = 9.4981886e-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 = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3330476e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9228833e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3331086e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9229516e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134927e-05, Final residual = 4.8878834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8919755e-09, Final residual = 4.2365609e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3331167e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9229607e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.3331178e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9229619e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559046e-06, Final residual = 2.7810886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909504e-09, Final residual = 2.9438137e-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 = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.333118e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9229622e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18192693 0 0.68873517 water fraction, min, max = 0.035283782 4.333118e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18186847 0 0.68873517 water fraction, min, max = 0.035342242 4.9229622e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116913e-07, Final residual = 4.7045059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7088756e-09, Final residual = 1.7045575e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 641 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.0053235451 max: 0.19608919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029844648 -> dtInletScale=67.01369 fluxAdjustedLocalCo dtLocalScale=1.0199441, dtInletScale=67.01369 -> dtScale=1.0199441 deltaT = 18.86998 Time = 2511.75 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 = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.6050532e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.3800319e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8032543e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6047165e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013124599, Final residual = 9.9744919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9707277e-08, Final residual = 6.7626923e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8332068e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6385848e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8376299e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6435747e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015042325, Final residual = 1.5029656e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031375e-08, Final residual = 9.7500743e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8382676e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6442921e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8383573e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6443928e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226441e-05, Final residual = 5.4990676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5052605e-09, Final residual = 1.9771804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8383696e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6444065e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8383712e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6444083e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.075935e-06, Final residual = 5.7806235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.790483e-09, Final residual = 1.0123289e-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 = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8383714e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6444086e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18180884 0 0.68873517 water fraction, min, max = 0.035401868 5.8383715e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18174922 0 0.68873517 water fraction, min, max = 0.035461493 6.6444086e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4122743e-07, Final residual = 5.9332252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9356173e-09, Final residual = 7.1333518e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 644.17 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.0054677185 max: 0.19654795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030439363 -> dtInletScale=65.704397 fluxAdjustedLocalCo dtLocalScale=1.0175634, dtInletScale=65.704397 -> dtScale=1.0175634 deltaT = 19.201269 Time = 2530.95 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 = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.5758892e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 8.6357104e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.8499396e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 8.9468067e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013166907, Final residual = 7.1331041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1299371e-08, Final residual = 8.6387558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.891893e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 8.9943072e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.898168e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.0013956e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001563673, Final residual = 1.4471456e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4478129e-08, Final residual = 8.4083461e-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 = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.8990845e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.0024281e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.899215e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.0025747e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326363e-05, Final residual = 9.1608365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1672477e-09, Final residual = 6.0052315e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.8992332e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.0025952e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.8992357e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.002598e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959422e-06, Final residual = 9.4656003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4664804e-09, Final residual = 1.1289627e-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 = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.8992359e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.0025982e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18168855 0 0.68873517 water fraction, min, max = 0.035522165 7.8992359e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18162787 0 0.68873517 water fraction, min, max = 0.035582837 9.0025982e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.062119e-07, Final residual = 8.397143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3970096e-09, Final residual = 1.9379942e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 647.6 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.0055993808 max: 0.19446054 fluxAdjustedLocalCo inlet-based: CoInlet=0.003097377 -> dtInletScale=64.570765 fluxAdjustedLocalCo dtLocalScale=1.0284863, dtInletScale=64.570765 -> dtScale=1.0284863 deltaT = 19.74802 Time = 2550.7 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 = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0293156e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.1765531e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0681948e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2208056e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013337416, Final residual = 8.1666679e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1623383e-08, Final residual = 6.9021563e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0742958e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2277312e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.075231e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2287903e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001667526, Final residual = 1.5008313e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.501315e-08, Final residual = 1.646872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.075371e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2289484e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0753914e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2289714e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545346e-05, Final residual = 9.4797945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4811185e-09, Final residual = 3.0346257e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0753943e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2289747e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0753947e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2289751e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923679e-06, Final residual = 1.6895135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287406e-09, Final residual = 1.1445342e-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 = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0753947e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2289752e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18156547 0 0.68873517 water fraction, min, max = 0.035645237 1.0753948e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18150307 0 0.68873517 water fraction, min, max = 0.035707637 1.2289752e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659881e-07, Final residual = 2.369209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3856101e-09, Final residual = 4.1238591e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 651.48 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.0057977249 max: 0.19584025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031855739 -> dtInletScale=62.783035 fluxAdjustedLocalCo dtLocalScale=1.0212405, dtInletScale=62.783035 -> dtScale=1.0212405 deltaT = 20.167477 Time = 2570.87 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 = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4078301e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6122635e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4625799e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6746941e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013391787, Final residual = 6.7197504e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.7156558e-08, Final residual = 3.7548148e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.471316e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6846284e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4726775e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6861729e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018120826, Final residual = 1.6028217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.602838e-08, Final residual = 6.4361544e-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 = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4728848e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6864075e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4729155e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6864422e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5814715e-05, Final residual = 1.8629958e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701507e-09, Final residual = 2.5116709e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.47292e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6864472e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4729206e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.6864479e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.228807e-06, Final residual = 2.9554713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819187e-09, Final residual = 4.669939e-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 = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4729207e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.686448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18143935 0 0.68873517 water fraction, min, max = 0.035771362 1.4729207e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18137562 0 0.68873517 water fraction, min, max = 0.035835087 1.686448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2263401e-07, Final residual = 2.3088095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247024e-09, Final residual = 4.1176956e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 655.4 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.0059411927 max: 0.20409511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032532369 -> dtInletScale=61.477231 fluxAdjustedLocalCo dtLocalScale=0.97993528, dtInletScale=61.477231 -> dtScale=0.97993528 deltaT = 19.762586 Time = 2590.63 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 = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 1.925496e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.1978396e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 1.9966416e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2787054e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013022128, Final residual = 6.9240079e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9199828e-08, Final residual = 7.1468837e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0076623e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.291198e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0093298e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2930837e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017651584, Final residual = 1.7516195e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522863e-08, Final residual = 5.2182048e-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 = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0095762e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2933619e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0096117e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2934018e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373273e-05, Final residual = 5.6666825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6771554e-09, Final residual = 2.6651039e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0096167e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2934074e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0096174e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2934082e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1663068e-06, Final residual = 3.1681925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800313e-09, Final residual = 9.2806484e-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 = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0096175e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2934083e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18131318 0 0.68873517 water fraction, min, max = 0.035897533 2.0096175e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18125073 0 0.68873517 water fraction, min, max = 0.035959979 2.2934083e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4823418e-07, Final residual = 1.9734414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822992e-09, Final residual = 2.6425408e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 658.82 s ClockTime = 1330 s fluxAdjustedLocalCo Co mean: 0.0058472335 max: 0.20346599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031879235 -> dtInletScale=62.736763 fluxAdjustedLocalCo dtLocalScale=0.98296528, dtInletScale=62.736763 -> dtScale=0.98296528 deltaT = 19.425876 Time = 2610.06 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 = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.6110718e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 2.9719683e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.7033158e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0765261e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012692823, Final residual = 1.1019078e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012402e-07, Final residual = 8.3494125e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.7172395e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0922668e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.7192923e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0945822e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016826732, Final residual = 1.5522379e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529927e-08, Final residual = 8.4588924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.719588e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.094915e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.7196295e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0949616e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458426e-05, Final residual = 7.0804087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0873597e-09, Final residual = 1.3792494e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.7196352e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.094968e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.719636e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0949689e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9688285e-06, Final residual = 3.625026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6372501e-09, Final residual = 2.7050658e-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 = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.719636e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0949689e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18118935 0 0.68873517 water fraction, min, max = 0.036021361 2.719636e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18112797 0 0.68873517 water fraction, min, max = 0.036082743 3.0949689e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098758e-07, Final residual = 1.9351316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.939103e-09, Final residual = 1.8926476e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 662.61 s ClockTime = 1337 s fluxAdjustedLocalCo Co mean: 0.0057667898 max: 0.20681182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031336085 -> dtInletScale=63.824182 fluxAdjustedLocalCo dtLocalScale=0.96706272, dtInletScale=63.824182 -> dtScale=0.96706272 deltaT = 18.785731 Time = 2628.84 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 = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.5071511e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 3.9732668e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6219476e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1027962e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012134036, Final residual = 3.0630336e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0613786e-08, Final residual = 6.1357786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6385323e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1214618e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6408728e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1240901e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015451214, Final residual = 1.3455502e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457864e-08, Final residual = 2.345953e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6411956e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.124452e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.641239e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1245005e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261717e-05, Final residual = 6.7883074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8002755e-09, Final residual = 1.2100102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6412448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1245069e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6412455e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1245078e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3391427e-06, Final residual = 2.8872765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048608e-09, Final residual = 9.5632925e-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 = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6412456e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1245078e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18106861 0 0.68873517 water fraction, min, max = 0.036142102 3.6412456e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18100925 0 0.68873517 water fraction, min, max = 0.036201461 4.1245078e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4774135e-07, Final residual = 9.7254414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7274061e-09, Final residual = 9.5586318e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 666.67 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.0055922811 max: 0.20113829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030303461 -> dtInletScale=65.999062 fluxAdjustedLocalCo dtLocalScale=0.99434077, dtInletScale=65.999062 -> dtScale=0.99434077 deltaT = 18.679219 Time = 2647.52 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 = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.6676872e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.2811454e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8171728e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4496001e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001187673, Final residual = 4.8335523e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8313587e-08, Final residual = 8.4303849e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8384998e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4735733e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8414719e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4769067e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014945225, Final residual = 6.9382565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9543811e-09, Final residual = 9.7947102e-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 = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8418767e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4773599e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8419304e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4774199e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234558e-05, Final residual = 8.7488986e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7567621e-09, Final residual = 1.6984095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8419374e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4774277e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8419383e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4774287e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042249e-06, Final residual = 1.7255025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706956e-09, Final residual = 1.472928e-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 = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8419384e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4774287e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18095023 0 0.68873517 water fraction, min, max = 0.036260483 4.8419384e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18089121 0 0.68873517 water fraction, min, max = 0.036319506 5.4774287e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593529e-07, Final residual = 1.867981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898782e-09, Final residual = 4.0221277e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 670.61 s ClockTime = 1353 s fluxAdjustedLocalCo Co mean: 0.0055710332 max: 0.19888363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030131645 -> dtInletScale=66.375399 fluxAdjustedLocalCo dtLocalScale=1.0056132, dtInletScale=66.375399 -> dtScale=1.0056132 deltaT = 18.784044 Time = 2666.31 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 = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.1988853e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.0136947e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.3974504e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2374573e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011746599, Final residual = 1.131813e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.131203e-07, Final residual = 2.6303445e-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 = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.4257807e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2693033e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.4297286e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2737311e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001512346, Final residual = 1.0766961e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773432e-08, Final residual = 2.3244958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.4302661e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2743329e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.4303375e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2744125e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250388e-05, Final residual = 9.7086118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7271568e-09, Final residual = 1.8609592e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.4303467e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2744228e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.4303479e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2744241e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1348158e-06, Final residual = 3.1294874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381198e-09, Final residual = 1.9078444e-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 = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.430348e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2744242e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18083185 0 0.68873517 water fraction, min, max = 0.03637886 6.430348e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1807725 0 0.68873517 water fraction, min, max = 0.036438214 7.2744242e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3747845e-07, Final residual = 2.1135817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202447e-09, Final residual = 2.4019375e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 674.58 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.0056198994 max: 0.20147484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030300739 -> dtInletScale=66.004992 fluxAdjustedLocalCo dtLocalScale=0.9926798, dtInletScale=66.004992 -> dtScale=0.9926798 deltaT = 18.646532 Time = 2684.95 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 = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.2203676e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.2871448e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.4771887e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.5761372e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011508787, Final residual = 5.6262481e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.6231926e-08, Final residual = 3.9038161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5133089e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6166826e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5182705e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6222396e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014563051, Final residual = 1.266636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675308e-08, Final residual = 3.0358302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5189365e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6229843e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5190237e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6230814e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825659e-05, Final residual = 8.9371562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9445915e-09, Final residual = 9.656376e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5190348e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6230939e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5190362e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6230955e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1542579e-06, Final residual = 1.3093571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.347677e-09, Final residual = 2.0161154e-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 = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5190364e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6230956e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18071358 0 0.68873517 water fraction, min, max = 0.036497133 8.5190364e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18065466 0 0.68873517 water fraction, min, max = 0.036556052 9.6230956e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3651875e-07, Final residual = 2.0586462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683835e-09, Final residual = 3.9451832e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 678.24 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.0055966723 max: 0.1970775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030078918 -> dtInletScale=66.491754 fluxAdjustedLocalCo dtLocalScale=1.0148292, dtInletScale=66.491754 -> dtScale=1.0148292 deltaT = 18.922917 Time = 2703.88 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 = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.0886156e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2312057e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1232448e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2702128e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001146894, Final residual = 9.081778e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0774211e-08, Final residual = 5.7891105e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1281653e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2757419e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.128848e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2765073e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014630253, Final residual = 1.0534789e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544184e-08, Final residual = 8.4877686e-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 = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1289405e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2766108e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1289528e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2766244e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921747e-05, Final residual = 7.5028888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5114159e-09, Final residual = 3.9926333e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1289543e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2766262e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1289545e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2766264e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230843e-06, Final residual = 4.1169722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1225127e-09, Final residual = 1.0303371e-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 = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1289546e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2766264e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18059487 0 0.68873517 water fraction, min, max = 0.036615845 1.1289546e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18053507 0 0.68873517 water fraction, min, max = 0.036675637 1.2766264e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8139592e-07, Final residual = 1.8410087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529809e-09, Final residual = 4.5999112e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 682.03 s ClockTime = 1376 s fluxAdjustedLocalCo Co mean: 0.0057128294 max: 0.21081735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030524757 -> dtInletScale=65.520586 fluxAdjustedLocalCo dtLocalScale=0.94868853, dtInletScale=65.520586 -> dtScale=0.94868853 deltaT = 17.951903 Time = 2721.83 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 = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4347202e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.6120435e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4754754e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.6576596e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010864652, Final residual = 8.7690549e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7656423e-08, Final residual = 3.5643058e-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 = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4809048e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.6637228e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4816113e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.66451e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013157943, Final residual = 1.156099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561479e-08, Final residual = 7.8936375e-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 = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4817011e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.66461e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4817123e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.6646223e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655315e-05, Final residual = 5.0806799e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018459e-09, Final residual = 1.4825458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4817136e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.6646238e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4817138e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.664624e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519347e-06, Final residual = 1.6075349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506719e-09, Final residual = 1.8614826e-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 = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4817138e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.664624e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18047835 0 0.68873517 water fraction, min, max = 0.036732362 1.4817138e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18042162 0 0.68873517 water fraction, min, max = 0.036789086 1.664624e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5095208e-07, Final residual = 7.7997808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7992177e-09, Final residual = 1.0897468e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 686.13 s ClockTime = 1384 s fluxAdjustedLocalCo Co mean: 0.0054604227 max: 0.20489237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028958403 -> dtInletScale=69.064582 fluxAdjustedLocalCo dtLocalScale=0.97612223, dtInletScale=69.064582 -> dtScale=0.97612223 deltaT = 17.523235 Time = 2739.35 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 = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.8648141e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.0886498e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.9148465e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1444767e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001066825, Final residual = 6.8664187e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8638709e-08, Final residual = 9.8471649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.9212994e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1516613e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.9221123e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1525644e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012419545, Final residual = 6.3344926e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3432435e-09, Final residual = 2.2774214e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.9222124e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1526754e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.9222244e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1526887e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5264979e-06, Final residual = 4.5087079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5173833e-09, Final residual = 7.9120459e-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 = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.9222259e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1526903e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18036625 0 0.68873517 water fraction, min, max = 0.036844456 1.922226e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18031089 0 0.68873517 water fraction, min, max = 0.036899826 2.1526905e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362907e-06, Final residual = 5.5533084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5640767e-09, Final residual = 6.9408812e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 689.88 s ClockTime = 1392 s fluxAdjustedLocalCo Co mean: 0.0053588092 max: 0.19068296 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028266916 -> dtInletScale=70.754094 fluxAdjustedLocalCo dtLocalScale=1.0488614, dtInletScale=70.754094 -> dtScale=1.0488614 deltaT = 18.379412 Time = 2757.73 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 = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.4228788e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.7263719e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.4935177e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8055476e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011180737, Final residual = 6.1856482e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1837172e-08, Final residual = 1.2219068e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5030669e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8162268e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5043274e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8176332e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013451448, Final residual = 5.7480583e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680879e-09, Final residual = 6.0616632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.50449e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8178142e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5045104e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8178369e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960655e-05, Final residual = 6.7871658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7958022e-09, Final residual = 1.7489223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5045129e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8178396e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5045132e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8178399e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552228e-06, Final residual = 2.9554922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9614967e-09, Final residual = 7.3390009e-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 = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5045132e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.8178399e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18025281 0 0.68873517 water fraction, min, max = 0.036957901 2.5045132e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18019473 0 0.68873517 water fraction, min, max = 0.037015976 2.81784e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4584341e-07, Final residual = 6.5948026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5969978e-09, Final residual = 9.8562115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 693.82 s ClockTime = 1400 s fluxAdjustedLocalCo Co mean: 0.0056661275 max: 0.19440659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029648022 -> dtInletScale=67.458125 fluxAdjustedLocalCo dtLocalScale=1.0287717, dtInletScale=67.458125 -> dtScale=1.0287717 deltaT = 18.907894 Time = 2776.64 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 = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.179779e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.5873725e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2767399e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.6963235e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011571127, Final residual = 9.5142803e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5112789e-08, Final residual = 5.1174785e-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 = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.290185e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7113965e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2920052e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7134322e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013632299, Final residual = 5.428774e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4570971e-09, Final residual = 4.2664304e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2922458e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7137008e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2922768e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7137353e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564378e-05, Final residual = 4.986149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9935224e-09, Final residual = 3.7521587e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2922807e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7137396e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2922812e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7137401e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8877219e-06, Final residual = 3.1363365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.139435e-09, Final residual = 7.6982663e-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 = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2922812e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7137401e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18013499 0 0.68873517 water fraction, min, max = 0.037075722 3.2922812e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18007524 0 0.68873517 water fraction, min, max = 0.037135467 3.7137401e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1954075e-07, Final residual = 7.1217142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1210298e-09, Final residual = 1.2060104e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 697.4 s ClockTime = 1407 s fluxAdjustedLocalCo Co mean: 0.0058733911 max: 0.19361528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030500523 -> dtInletScale=65.572646 fluxAdjustedLocalCo dtLocalScale=1.0329763, dtInletScale=65.572646 -> dtScale=1.0329763 deltaT = 19.531402 Time = 2796.17 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 = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.2038266e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.7574223e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3389218e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9096783e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012061492, Final residual = 9.2981775e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.294892e-08, Final residual = 1.8232972e-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 = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.358222e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9313791e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3609136e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9343978e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014492897, Final residual = 1.2098595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.211024e-08, Final residual = 1.2521919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3612799e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9348077e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3613284e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9348619e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020155e-05, Final residual = 4.302089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3118065e-09, Final residual = 2.8209346e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3613347e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9348689e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3613355e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9348698e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9560464e-06, Final residual = 3.0229992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295674e-09, Final residual = 7.8060692e-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 = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3613356e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9348698e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.18001353 0 0.68873517 water fraction, min, max = 0.037197182 4.3613356e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17995181 0 0.68873517 water fraction, min, max = 0.037258897 4.9348698e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734401e-07, Final residual = 8.6913588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6899322e-09, Final residual = 1.6737885e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 701.11 s ClockTime = 1414 s fluxAdjustedLocalCo Co mean: 0.0061141113 max: 0.19760557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031506311 -> dtInletScale=63.479346 fluxAdjustedLocalCo dtLocalScale=1.0121172, dtInletScale=63.479346 -> dtScale=1.0121172 deltaT = 19.768048 Time = 2815.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.5903117e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.3312344e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.7722132e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5363887e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012400299, Final residual = 2.9020157e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015794e-08, Final residual = 6.3867866e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.7983833e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5658342e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8020581e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5699585e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015035257, Final residual = 6.1171358e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1273096e-09, Final residual = 1.3296534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8025616e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5705222e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8026288e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5705973e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152566e-05, Final residual = 6.1467211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.166333e-09, Final residual = 2.6562857e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8026375e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5706069e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8026385e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5706081e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406783e-06, Final residual = 2.8765011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8876603e-09, Final residual = 4.9712426e-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 = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8026387e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5706082e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17988935 0 0.68873517 water fraction, min, max = 0.03732136 5.8026387e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17982689 0 0.68873517 water fraction, min, max = 0.037383823 6.5706082e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8683812e-07, Final residual = 7.3498568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3533092e-09, Final residual = 7.1475035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 704.53 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.0062288739 max: 0.1984301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031888046 -> dtInletScale=62.719427 fluxAdjustedLocalCo dtLocalScale=1.0079116, dtInletScale=62.719427 -> dtScale=1.0079116 deltaT = 19.92421 Time = 2835.86 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 = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.4452322e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.4341668e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.6885135e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.7086116e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012604974, Final residual = 2.2718511e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709704e-08, Final residual = 1.5222759e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7235943e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.7480916e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7285312e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.7536335e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015581344, Final residual = 3.8164211e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8507282e-09, Final residual = 4.3629341e-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 = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7292087e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.754392e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7292993e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.7544931e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292705e-05, Final residual = 6.4737604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4927344e-09, Final residual = 3.1694924e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.729311e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.7545062e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7293125e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.7545078e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4119182e-06, Final residual = 7.7268154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7291223e-09, Final residual = 9.002323e-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 = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7293127e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.754508e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17976393 0 0.68873517 water fraction, min, max = 0.03744678 7.7293127e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17970097 0 0.68873517 water fraction, min, max = 0.037509736 8.754508e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9559086e-07, Final residual = 7.8240513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.823466e-09, Final residual = 4.589073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 707.97 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.0063352652 max: 0.19892183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032139953 -> dtInletScale=62.227845 fluxAdjustedLocalCo dtLocalScale=1.0054201, dtInletScale=62.227845 -> dtScale=1.0054201 deltaT = 20.032003 Time = 2855.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 9.9194814e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1236658e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0243398e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.160205e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012995243, Final residual = 1.1444695e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439727e-07, Final residual = 3.9012955e-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 = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573034 1.0290083e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1654583e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573034 1.0296648e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1661954e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016196164, Final residual = 1.3437001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448114e-08, Final residual = 1.4819553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0297549e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1662961e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0297669e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1663095e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4133489e-05, Final residual = 9.2126878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2168022e-09, Final residual = 1.7296761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0297684e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1663113e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0297686e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1663115e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6415793e-06, Final residual = 3.1588169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664317e-09, Final residual = 7.9011598e-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 = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0297687e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1663115e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17963768 0 0.68873517 water fraction, min, max = 0.037573033 1.0297687e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17957438 0 0.68873517 water fraction, min, max = 0.037636331 1.1663115e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7965774e-07, Final residual = 7.4063817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076115e-09, Final residual = 5.198662e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 711.6 s ClockTime = 1435 s fluxAdjustedLocalCo Co mean: 0.0064203265 max: 0.19829349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032313835 -> dtInletScale=61.892994 fluxAdjustedLocalCo dtLocalScale=1.008606, dtInletScale=61.892994 -> dtScale=1.008606 deltaT = 20.204108 Time = 2876.1 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 = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3219552e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.4979902e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3653589e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5469664e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013393634, Final residual = 6.9016025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8987292e-08, Final residual = 9.679896e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.371633e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5540286e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.372518e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5550222e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016276084, Final residual = 6.7410441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7450622e-09, Final residual = 7.7917948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3726396e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5551583e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3726558e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5551765e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204309e-05, Final residual = 9.4325058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4365512e-09, Final residual = 1.1944014e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.372658e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5551788e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3726582e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5551791e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0123943e-06, Final residual = 3.3986068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4079737e-09, Final residual = 2.8721614e-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 = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3726583e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5551792e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17951054 0 0.68873517 water fraction, min, max = 0.037700172 1.3726583e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1794467 0 0.68873517 water fraction, min, max = 0.037764012 1.5551792e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767713e-07, Final residual = 8.3833855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.380787e-09, Final residual = 3.1629471e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 714.8 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.0065311667 max: 0.2087217 fluxAdjustedLocalCo inlet-based: CoInlet=0.003259146 -> dtInletScale=61.36577 fluxAdjustedLocalCo dtLocalScale=0.95821373, dtInletScale=61.36577 -> dtScale=0.95821373 deltaT = 19.35971 Time = 2895.46 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 = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.752902e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 1.9753024e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8052788e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0340853e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012986183, Final residual = 8.9493731e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448445e-08, Final residual = 9.0536104e-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 = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8124526e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.042117e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8134115e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0431881e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014634537, Final residual = 9.6871631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6878819e-09, Final residual = 9.3199143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8135364e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0433271e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8135522e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0433447e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603234e-05, Final residual = 6.0479205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0610016e-09, Final residual = 2.3827372e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8135542e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0433469e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8135544e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0433471e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1824571e-06, Final residual = 6.7230352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.728558e-09, Final residual = 9.4886178e-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 = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8135544e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0433471e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17938553 0 0.68873517 water fraction, min, max = 0.037825185 1.8135544e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17932435 0 0.68873517 water fraction, min, max = 0.037886358 2.0433471e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3571152e-07, Final residual = 7.3169949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216549e-09, Final residual = 9.2586931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 718.11 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.0063049766 max: 0.21363828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031229353 -> dtInletScale=64.042314 fluxAdjustedLocalCo dtLocalScale=0.93616182, dtInletScale=64.042314 -> dtScale=0.93616182 deltaT = 18.123705 Time = 2913.58 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 = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.2852266e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.5552122e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3446426e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6213938e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012315786, Final residual = 4.6546753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6524312e-08, Final residual = 3.6531259e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3521623e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6297502e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3530913e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6307804e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013291885, Final residual = 5.2346004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2414284e-09, Final residual = 5.0800848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3532032e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.630904e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3532163e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6309185e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919184e-05, Final residual = 6.3035193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095816e-09, Final residual = 1.3046225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3532178e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6309201e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3532179e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6309202e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525586e-06, Final residual = 9.0041461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0120194e-09, Final residual = 9.9567254e-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 = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3532179e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6309203e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17926709 0 0.68873517 water fraction, min, max = 0.037943625 2.3532179e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17920982 0 0.68873517 water fraction, min, max = 0.038000893 2.6309203e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4810825e-07, Final residual = 5.4662552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4665775e-09, Final residual = 4.3214896e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 721.9 s ClockTime = 1455 s fluxAdjustedLocalCo Co mean: 0.0059432487 max: 0.21065097 fluxAdjustedLocalCo inlet-based: CoInlet=0.002923554 -> dtInletScale=68.409888 fluxAdjustedLocalCo dtLocalScale=0.94943781, dtInletScale=68.409888 -> dtScale=0.94943781 deltaT = 17.207305 Time = 2930.79 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 = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 2.9251229e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.2516182e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 2.9931854e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3270017e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011757857, Final residual = 1.0507841e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.050239e-07, Final residual = 8.026081e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 3.001276e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3359417e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 3.0022149e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3369772e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012262919, Final residual = 9.2881629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894914e-09, Final residual = 6.9527883e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 3.0023213e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3370943e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 3.002333e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3371071e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777315e-06, Final residual = 6.5348389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5408431e-09, Final residual = 9.636974e-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 = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 3.0023342e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3371084e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17915545 0 0.68873517 water fraction, min, max = 0.038055264 3.0023343e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17910108 0 0.68873517 water fraction, min, max = 0.038109636 3.3371085e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822915e-06, Final residual = 4.3292336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3356051e-09, Final residual = 8.8714368e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 724.77 s ClockTime = 1461 s fluxAdjustedLocalCo Co mean: 0.0056897665 max: 0.20695454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027757284 -> dtInletScale=72.053158 fluxAdjustedLocalCo dtLocalScale=0.9663958, dtInletScale=72.053158 -> dtScale=0.9663958 deltaT = 16.629023 Time = 2947.42 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 = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.6960405e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.0928648e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.7757488e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.180819e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011383409, Final residual = 5.119916e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.117248e-08, Final residual = 2.9842315e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.7848273e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.1908131e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.7858369e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.1919227e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011623128, Final residual = 6.3994228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4064502e-09, Final residual = 5.7157083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.7859464e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.1920426e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.785958e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.1920553e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9241764e-06, Final residual = 6.7675324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7739814e-09, Final residual = 1.3866269e-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 = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.7859591e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.1920564e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17904853 0 0.68873517 water fraction, min, max = 0.03816218 3.7859592e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17899599 0 0.68873517 water fraction, min, max = 0.038214725 4.1920565e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9048281e-06, Final residual = 2.3531967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3628994e-09, Final residual = 5.2075532e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 727.76 s ClockTime = 1467 s fluxAdjustedLocalCo Co mean: 0.0055330769 max: 0.2043904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026824452 -> dtInletScale=74.558839 fluxAdjustedLocalCo dtLocalScale=0.97851952, dtInletScale=74.558839 -> dtScale=0.97851952 deltaT = 16.27163 Time = 2963.69 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 = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.6312605e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.1156271e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.7261407e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2200675e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011166527, Final residual = 9.6366519e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6307477e-08, Final residual = 9.4334631e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.7366398e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2315967e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.7377742e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2328405e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011618424, Final residual = 3.3402401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509826e-09, Final residual = 3.5192871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.7378937e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2329711e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.737906e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2329845e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1255641e-06, Final residual = 7.6428567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6455455e-09, Final residual = 1.8956717e-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 = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.7379071e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2329857e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17894457 0 0.68873517 water fraction, min, max = 0.03826614 4.7379072e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17889316 0 0.68873517 water fraction, min, max = 0.038317555 5.2329858e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134974e-06, Final residual = 3.2942383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3152813e-09, Final residual = 5.6447329e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 730.85 s ClockTime = 1473 s fluxAdjustedLocalCo Co mean: 0.0054457592 max: 0.20224067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026247937 -> dtInletScale=76.196464 fluxAdjustedLocalCo dtLocalScale=0.98892079, dtInletScale=76.196464 -> dtScale=0.98892079 deltaT = 16.09131 Time = 2979.78 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 = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.7727876e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.3672368e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.8875086e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.4933379e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011083158, Final residual = 4.8639451e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8614103e-08, Final residual = 2.008923e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.8999874e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.5070208e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.9013128e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.5084719e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011651922, Final residual = 3.6673434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6840936e-09, Final residual = 5.8097282e-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 = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.9014503e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.5086223e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.9014642e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.5086374e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2188463e-06, Final residual = 5.242274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458026e-09, Final residual = 3.564077e-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 = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.9014656e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.5086389e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884231 0 0.68873517 water fraction, min, max = 0.0383684 5.9014657e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17879147 0 0.68873517 water fraction, min, max = 0.038419245 6.5086391e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676633e-06, Final residual = 6.9631288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9640092e-09, Final residual = 6.5032161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 733.61 s ClockTime = 1479 s fluxAdjustedLocalCo Co mean: 0.0054159571 max: 0.20064953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025957062 -> dtInletScale=77.050322 fluxAdjustedLocalCo dtLocalScale=0.99676284, dtInletScale=77.050322 -> dtScale=0.99676284 deltaT = 16.039149 Time = 2995.82 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 = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.174952e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 7.9082065e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.3154308e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.0625137e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010950002, Final residual = 4.8245481e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215761e-08, Final residual = 2.7865319e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.3305833e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.0791161e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.332179e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.0808621e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011650027, Final residual = 4.8534926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8580622e-09, Final residual = 3.4597888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.3323435e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.081042e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.33236e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.0810599e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918239e-06, Final residual = 3.8498491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503388e-09, Final residual = 2.5885937e-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 = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.3323615e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.0810616e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17874079 0 0.68873517 water fraction, min, max = 0.038469926 7.3323617e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1786901 0 0.68873517 water fraction, min, max = 0.038520606 8.0810617e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168937e-06, Final residual = 8.0011268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034918e-09, Final residual = 6.5638906e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 736.35 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.0054232507 max: 0.19916342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025872919 -> dtInletScale=77.300902 fluxAdjustedLocalCo dtLocalScale=1.0042005, dtInletScale=77.300902 -> dtScale=1.0042005 deltaT = 16.106455 Time = 3011.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 8.908241e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 9.8185082e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.0826018e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.0010029e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010912896, Final residual = 5.2297992e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262118e-08, Final residual = 5.8775338e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.1014035e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.0030629e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.1033829e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.0032794e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011761489, Final residual = 7.9698704e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755522e-09, Final residual = 8.8147453e-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 = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.1035869e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.0033018e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.1036073e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.003304e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8308583e-06, Final residual = 2.9147641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157221e-09, Final residual = 3.9889621e-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 = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.1036093e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.0033042e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17863921 0 0.68873517 water fraction, min, max = 0.038571499 9.1036095e-57 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17858832 0 0.68873517 water fraction, min, max = 0.038622393 1.0033042e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194421e-06, Final residual = 8.6700243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6738111e-09, Final residual = 7.0269245e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 739.4 s ClockTime = 1490 s fluxAdjustedLocalCo Co mean: 0.0054698083 max: 0.1979706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025981492 -> dtInletScale=76.977875 fluxAdjustedLocalCo dtLocalScale=1.010251, dtInletScale=76.977875 -> dtScale=1.010251 deltaT = 16.271385 Time = 3028.2 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 = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1066061e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.2203448e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1285138e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.244421e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010825606, Final residual = 8.0657437e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.060354e-08, Final residual = 7.3667879e-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 = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.130891e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.2470268e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1311428e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.2473025e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011971085, Final residual = 4.240614e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511271e-09, Final residual = 4.0072321e-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 = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1311689e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.2473311e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1311716e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.247334e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0235548e-06, Final residual = 3.8763995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8828272e-09, Final residual = 3.5598052e-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 = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1311718e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.2473343e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1785369 0 0.68873517 water fraction, min, max = 0.038673807 1.1311718e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17848549 0 0.68873517 water fraction, min, max = 0.038725221 1.2473343e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786344e-06, Final residual = 9.3515573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3561669e-09, Final residual = 8.1921899e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 742.38 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.0055448887 max: 0.21685086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026247543 -> dtInletScale=76.197609 fluxAdjustedLocalCo dtLocalScale=0.92229285, dtInletScale=76.197609 -> dtScale=0.92229285 deltaT = 15.006912 Time = 3043.2 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 = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3652651e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.4941364e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3881413e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5190918e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099715142, Final residual = 9.4029271e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.3968799e-08, Final residual = 4.7547101e-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 = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.390404e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5215541e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3906225e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5217916e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010422549, Final residual = 5.7850667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903622e-09, Final residual = 1.0788541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3906432e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5218142e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3906451e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5218162e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1661756e-06, Final residual = 7.8629889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8646874e-09, Final residual = 2.9701804e-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 = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3906453e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5218164e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17843807 0 0.68873517 water fraction, min, max = 0.03877264 1.3906453e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17839065 0 0.68873517 water fraction, min, max = 0.038820059 1.5218164e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442184e-06, Final residual = 5.8371102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453533e-09, Final residual = 5.318235e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 745.37 s ClockTime = 1502 s fluxAdjustedLocalCo Co mean: 0.0051310391 max: 0.21266085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024207807 -> dtInletScale=82.617975 fluxAdjustedLocalCo dtLocalScale=0.9404646, dtInletScale=82.617975 -> dtScale=0.9404646 deltaT = 14.113411 Time = 3057.32 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 = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.6565948e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8030849e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.6810162e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8295854e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091827214, Final residual = 7.9784365e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.973813e-08, Final residual = 9.9340109e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.683267e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8320221e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.6834696e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8322412e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2921216e-05, Final residual = 6.0787736e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0866895e-09, Final residual = 8.3817069e-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 = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.6834875e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8322606e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.683489e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8322623e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1896282e-06, Final residual = 6.6889963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894677e-09, Final residual = 2.7285397e-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 = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.6834892e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8322624e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17834606 0 0.68873517 water fraction, min, max = 0.038864654 1.6834892e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17830146 0 0.68873517 water fraction, min, max = 0.03890925 1.8322624e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817741e-06, Final residual = 4.6790431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6897007e-09, Final residual = 4.4644652e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 748.56 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.004830629 max: 0.20664968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022766492 -> dtInletScale=87.848404 fluxAdjustedLocalCo dtLocalScale=0.96782148, dtInletScale=87.848404 -> dtScale=0.96782148 deltaT = 13.659135 Time = 3070.98 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 = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 1.9887313e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1583099e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.0160276e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1878468e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087285945, Final residual = 7.6269034e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6226295e-08, Final residual = 8.5615678e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.0184466e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1904583e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.018656e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1906841e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7492766e-05, Final residual = 1.8799553e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150914e-09, Final residual = 2.9356515e-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 = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.0186738e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1907035e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.0186753e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1907051e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733518e-06, Final residual = 3.6595156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.665977e-09, Final residual = 2.9634571e-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 = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.0186754e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1907052e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1782583 0 0.68873517 water fraction, min, max = 0.03895241 2.0186754e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17821514 0 0.68873517 water fraction, min, max = 0.03899557 2.1907052e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097039e-06, Final residual = 4.4856168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4848957e-09, Final residual = 4.695069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 751.64 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.0046810275 max: 0.20179367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022033694 -> dtInletScale=90.770073 fluxAdjustedLocalCo dtLocalScale=0.99111136, dtInletScale=90.770073 -> dtScale=0.99111136 deltaT = 13.537621 Time = 3084.51 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 = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.3754598e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.5755011e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4072731e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6098931e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085889024, Final residual = 7.3537913e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3497266e-08, Final residual = 4.1265252e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4100546e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6128933e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4102921e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6131492e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7413213e-05, Final residual = 4.3321821e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3480295e-09, Final residual = 3.1036522e-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 = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4103121e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6131708e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4103137e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6131726e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.038297e-06, Final residual = 4.4114565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187588e-09, Final residual = 3.9512265e-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 = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4103138e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6131727e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17817236 0 0.68873517 water fraction, min, max = 0.039038346 2.4103138e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17812959 0 0.68873517 water fraction, min, max = 0.039081122 2.6131727e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110812e-06, Final residual = 3.3106683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221792e-09, Final residual = 3.9683153e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 754.71 s ClockTime = 1521 s fluxAdjustedLocalCo Co mean: 0.00464984 max: 0.19304308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021837679 -> dtInletScale=91.584826 fluxAdjustedLocalCo dtLocalScale=1.0360382, dtInletScale=91.584826 -> dtScale=1.0360382 deltaT = 14.02544 Time = 3098.54 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 = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8406948e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.0876511e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8811905e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1315352e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088456467, Final residual = 7.6243518e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6203775e-08, Final residual = 5.6816358e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8848543e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1354966e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8851779e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1358461e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1007024e-05, Final residual = 3.6807756e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925967e-09, Final residual = 6.5449814e-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 = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8852061e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1358766e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8852084e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1358792e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2425932e-06, Final residual = 5.2630605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.261907e-09, Final residual = 6.2766805e-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 = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8852086e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1358794e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17808527 0 0.68873517 water fraction, min, max = 0.03912544 2.8852086e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17804095 0 0.68873517 water fraction, min, max = 0.039169758 3.1358794e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194083e-06, Final residual = 5.9207694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9389002e-09, Final residual = 4.8828848e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 757.66 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.0048191993 max: 0.18840146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022624585 -> dtInletScale=88.399411 fluxAdjustedLocalCo dtLocalScale=1.0615629, dtInletScale=88.399411 -> dtScale=1.0615629 deltaT = 14.888827 Time = 3113.43 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 = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4246615e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.7395321e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4791488e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.7988408e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092260196, Final residual = 8.0097159e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0051969e-08, Final residual = 3.5541899e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4843853e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.8045278e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4848766e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.8050606e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010117871, Final residual = 5.6053344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6130612e-09, Final residual = 1.4592856e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4849219e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.8051099e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4849259e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.8051143e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9052511e-06, Final residual = 5.1963522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.20245e-09, Final residual = 6.2318167e-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 = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4849262e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.8051146e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17799391 0 0.68873517 water fraction, min, max = 0.039216803 3.4849263e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17794686 0 0.68873517 water fraction, min, max = 0.039263849 3.8051146e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069675e-06, Final residual = 6.8729754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8835666e-09, Final residual = 7.4918091e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 760.67 s ClockTime = 1533 s fluxAdjustedLocalCo Co mean: 0.005131387 max: 0.18348392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024017324 -> dtInletScale=83.273224 fluxAdjustedLocalCo dtLocalScale=1.0900138, dtInletScale=83.273224 -> dtScale=1.0900138 deltaT = 16.228826 Time = 3129.66 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 = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.1855759e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6033535e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.2637965e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6890879e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099027327, Final residual = 8.9688013e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9640306e-08, Final residual = 6.4928673e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.2720138e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6980738e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.2728562e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6989936e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011429403, Final residual = 9.4545781e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.456774e-09, Final residual = 3.8626534e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.2729409e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6990863e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.2729492e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6990953e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500617e-06, Final residual = 6.6295944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6292223e-09, Final residual = 6.3013551e-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 = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.27295e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6990961e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17789558 0 0.68873517 water fraction, min, max = 0.039315129 4.2729501e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1778443 0 0.68873517 water fraction, min, max = 0.039366409 4.6990962e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910205e-06, Final residual = 8.8935227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8984999e-09, Final residual = 6.3766261e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 763.9 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.0056145496 max: 0.18099549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026178891 -> dtInletScale=76.397431 fluxAdjustedLocalCo dtLocalScale=1.1049999, dtInletScale=76.397431 -> dtScale=1.1049999 deltaT = 17.93256 Time = 3147.59 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 = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.216046e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.7887793e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3335137e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9186596e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010721625, Final residual = 9.8332284e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274675e-08, Final residual = 6.1372595e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.347207e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9337637e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.348764e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9354779e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012967697, Final residual = 8.8667118e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8791653e-09, Final residual = 1.7737323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3489375e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9356691e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3489563e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9356897e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1428733e-05, Final residual = 8.1410712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1406191e-09, Final residual = 3.8575385e-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 = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3489583e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9356919e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3489585e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9356921e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999324e-06, Final residual = 1.1242899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353194e-09, Final residual = 1.4852804e-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 = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3489584e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9356921e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17778764 0 0.68873517 water fraction, min, max = 0.039423072 5.3489584e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17773098 0 0.68873517 water fraction, min, max = 0.039479735 5.9356921e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641058e-07, Final residual = 7.852901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8566366e-09, Final residual = 1.3836889e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 767.56 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.0062385485 max: 0.18936357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028927202 -> dtInletScale=69.139075 fluxAdjustedLocalCo dtLocalScale=1.0561694, dtInletScale=69.139075 -> dtScale=1.0561694 deltaT = 18.939587 Time = 3166.53 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 = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.6220482e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.3862488e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.786391e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5688417e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011176053, Final residual = 9.4519475e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4464203e-08, Final residual = 8.8876922e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8066227e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5912662e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8090515e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5939525e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013738113, Final residual = 1.1016367e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025057e-08, Final residual = 1.5682262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8093368e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5942683e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8093694e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5943042e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593224e-05, Final residual = 7.6021883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6037074e-09, Final residual = 6.2041918e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8093728e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5943077e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8093731e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5943081e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617065e-06, Final residual = 1.5901465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025454e-09, Final residual = 9.8315727e-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 = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8093733e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5943085e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17767113 0 0.68873517 water fraction, min, max = 0.03953958 6.8093734e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17761129 0 0.68873517 water fraction, min, max = 0.039599426 7.5943086e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.889506e-07, Final residual = 2.3119884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226531e-09, Final residual = 4.2392673e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 771.24 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.0066244466 max: 0.21879261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030551647 -> dtInletScale=65.462918 fluxAdjustedLocalCo dtLocalScale=0.91410765, dtInletScale=65.462918 -> dtScale=0.91410765 deltaT = 17.312703 Time = 3183.84 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 = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.3929419e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.2739475e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5660137e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.4644981e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010250553, Final residual = 7.7041683e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7005111e-08, Final residual = 5.6610192e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5852201e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.4855995e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5872992e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.4878791e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011701757, Final residual = 1.0172909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185379e-08, Final residual = 1.4828491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5875196e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.4881211e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5875423e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.4881459e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1553281e-06, Final residual = 5.8243238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8239656e-09, Final residual = 4.5466324e-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 = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5875444e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.488148e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17755658 0 0.68873517 water fraction, min, max = 0.03965413 8.5875446e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17750188 0 0.68873517 water fraction, min, max = 0.039708835 9.4881482e-56 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9861617e-06, Final residual = 9.2894653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2957422e-09, Final residual = 7.2391451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 774.81 s ClockTime = 1561 s fluxAdjustedLocalCo Co mean: 0.0060883758 max: 0.21180771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027927303 -> dtInletScale=71.614506 fluxAdjustedLocalCo dtLocalScale=0.94425271, dtInletScale=71.614506 -> dtScale=0.94425271 deltaT = 16.347436 Time = 3200.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0426007e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1454782e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0616478e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1663333e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097004724, Final residual = 6.779422e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767223e-08, Final residual = 4.5746926e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0636239e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1684928e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0638239e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1687109e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010761387, Final residual = 6.9660528e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9775789e-09, Final residual = 1.2772064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0638437e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1687326e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0638457e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1687347e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8177578e-06, Final residual = 5.2123444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2157464e-09, Final residual = 3.2651515e-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 = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0638458e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1687348e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17745022 0 0.68873517 water fraction, min, max = 0.03976049 1.0638458e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17739857 0 0.68873517 water fraction, min, max = 0.039812144 1.1687349e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284303e-06, Final residual = 7.1693673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1798874e-09, Final residual = 5.2380833e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 778.25 s ClockTime = 1568 s fluxAdjustedLocalCo Co mean: 0.0057764611 max: 0.20472792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026370222 -> dtInletScale=75.843124 fluxAdjustedLocalCo dtLocalScale=0.97690632, dtInletScale=75.843124 -> dtScale=0.97690632 deltaT = 15.969765 Time = 3216.16 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 = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.2811083e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4040778e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.3032794e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4282958e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095766939, Final residual = 6.8017109e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988115e-08, Final residual = 5.6066467e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.3055117e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4307297e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.3057309e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4309683e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010245884, Final residual = 8.1153317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.123687e-09, Final residual = 1.0918305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.305752e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4309913e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.305754e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4309934e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5305251e-06, Final residual = 5.4377722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422095e-09, Final residual = 3.172594e-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 = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.3057542e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4309936e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17734811 0 0.68873517 water fraction, min, max = 0.039862605 1.3057542e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17729764 0 0.68873517 water fraction, min, max = 0.039913067 1.4309936e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455148e-06, Final residual = 6.9416247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9436199e-09, Final residual = 4.6339488e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 781.29 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.0056674368 max: 0.19943612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025760995 -> dtInletScale=77.636752 fluxAdjustedLocalCo dtLocalScale=1.0028274, dtInletScale=77.636752 -> dtScale=1.0028274 deltaT = 16.01485 Time = 3232.17 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 = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5683998e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.7187444e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5954706e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.7483109e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096642129, Final residual = 5.4016173e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.399438e-08, Final residual = 9.5398436e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.598192e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.7512779e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5984589e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.7515683e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010259161, Final residual = 7.9182152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9259827e-09, Final residual = 9.4143447e-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 = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5984845e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.7515962e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5984869e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.7515988e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.580642e-06, Final residual = 5.6161749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6201287e-09, Final residual = 2.8439427e-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 = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5984871e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.751599e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17724704 0 0.68873517 water fraction, min, max = 0.03996367 1.5984871e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17719644 0 0.68873517 water fraction, min, max = 0.040014274 1.751599e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771896e-06, Final residual = 7.9808145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9833754e-09, Final residual = 5.0113731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 784.41 s ClockTime = 1580 s fluxAdjustedLocalCo Co mean: 0.0057158768 max: 0.19579383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025833723 -> dtInletScale=77.418187 fluxAdjustedLocalCo dtLocalScale=1.0214826, dtInletScale=77.418187 -> dtScale=1.0214826 deltaT = 16.358721 Time = 3248.53 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 = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.922689e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.110166e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9570011e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.1476954e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010013151, Final residual = 7.5768519e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5732107e-08, Final residual = 3.5466188e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9605147e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.1515318e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9608656e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.1519142e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010558173, Final residual = 8.1415887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.154881e-09, Final residual = 8.3583478e-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 = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9608999e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.1519514e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9609031e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.151955e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6717348e-06, Final residual = 5.8675199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8684514e-09, Final residual = 3.0345758e-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 = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9609034e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.1519552e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17714475 0 0.68873517 water fraction, min, max = 0.040065964 1.9609034e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17709306 0 0.68873517 water fraction, min, max = 0.040117655 2.1519553e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562758e-06, Final residual = 8.7574423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7619845e-09, Final residual = 5.5672992e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 787.34 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.0058668825 max: 0.19125007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026388425 -> dtInletScale=75.790807 fluxAdjustedLocalCo dtLocalScale=1.0457513, dtInletScale=75.790807 -> dtScale=1.0457513 deltaT = 17.107052 Time = 3265.64 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 = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.3708343e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6115426e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.416626e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6618048e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010509262, Final residual = 4.9171624e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150272e-08, Final residual = 6.3737884e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.4215251e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6671724e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.4220362e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6677312e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011466655, Final residual = 9.3919394e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.404855e-09, Final residual = 6.5385797e-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 = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.4220882e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6677879e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.4220934e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6677935e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3195482e-06, Final residual = 5.7150203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7196482e-09, Final residual = 2.9762614e-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 = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.4220938e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.667794e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.177039 0 0.68873517 water fraction, min, max = 0.040171709 2.4220939e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17698495 0 0.68873517 water fraction, min, max = 0.040225764 2.6677941e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874473e-06, Final residual = 9.0330872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410081e-09, Final residual = 6.664024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 790.38 s ClockTime = 1592 s fluxAdjustedLocalCo Co mean: 0.0061720681 max: 0.18125938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027595566 -> dtInletScale=72.475412 fluxAdjustedLocalCo dtLocalScale=1.1033912, dtInletScale=72.475412 -> dtScale=1.1033912 deltaT = 18.875456 Time = 3284.52 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 = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 2.9658577e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.2965731e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0346659e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3727589e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011568119, Final residual = 1.0405097e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399394e-07, Final residual = 7.7685321e-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 = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0428195e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3817681e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0437614e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3828063e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013454612, Final residual = 1.2164613e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167666e-08, Final residual = 7.0675362e-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 = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0438673e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3829228e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0438789e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3829355e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821393e-05, Final residual = 5.7545239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577904e-09, Final residual = 6.7638074e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0438802e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3829369e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0438803e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.3829371e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332444e-06, Final residual = 1.1692559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961448e-09, Final residual = 1.2802097e-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 = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0438803e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.382937e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1769253 0 0.68873517 water fraction, min, max = 0.040285407 3.0438803e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17686566 0 0.68873517 water fraction, min, max = 0.04034505 3.382937e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720443e-07, Final residual = 7.1628842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1663711e-09, Final residual = 4.0262457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 794.03 s ClockTime = 1599 s fluxAdjustedLocalCo Co mean: 0.0068574949 max: 0.20044171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030448197 -> dtInletScale=65.685334 fluxAdjustedLocalCo dtLocalScale=0.99779631, dtInletScale=65.685334 -> dtScale=0.99779631 deltaT = 18.833562 Time = 3303.35 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 = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.7581885e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.1742501e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.844157e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2693689e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001153465, Final residual = 9.5966185e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.5913008e-08, Final residual = 7.1952364e-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 = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8542623e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2805264e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8554202e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2818018e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013059213, Final residual = 1.3036102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041601e-08, Final residual = 7.7677614e-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 = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8555493e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2819435e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8555633e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2819589e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854098e-05, Final residual = 5.7392476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418751e-09, Final residual = 2.1575046e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8555647e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2819604e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8555648e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2819606e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.923629e-06, Final residual = 1.3896782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329049e-09, Final residual = 5.681782e-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 = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8555649e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2819606e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17680615 0 0.68873517 water fraction, min, max = 0.04040456 3.8555649e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17674664 0 0.68873517 water fraction, min, max = 0.04046407 4.2819606e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7184649e-07, Final residual = 8.3818864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3860123e-09, Final residual = 6.1035499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 797.74 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.0068868382 max: 0.2087637 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030380616 -> dtInletScale=65.831449 fluxAdjustedLocalCo dtLocalScale=0.95802094, dtInletScale=65.831449 -> dtScale=0.95802094 deltaT = 18.042712 Time = 3321.39 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 = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.7347421e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.2344619e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8333857e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3431136e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011027019, Final residual = 1.0353706e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347874e-07, Final residual = 7.9079219e-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 = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8443887e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.355208e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8455852e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3565204e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012248532, Final residual = 1.0156676e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.016269e-08, Final residual = 8.1080705e-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 = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8457117e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3566586e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8457248e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3566728e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135523e-05, Final residual = 4.7053167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7098192e-09, Final residual = 2.6407559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.845726e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3566742e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8457262e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3566743e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761592e-06, Final residual = 8.9793677e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3412119e-10, Final residual = 5.8725418e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8457262e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3566743e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17668963 0 0.68873517 water fraction, min, max = 0.040521081 4.8457262e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17663262 0 0.68873517 water fraction, min, max = 0.040578093 5.3566743e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3836552e-07, Final residual = 6.483745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4863151e-09, Final residual = 4.0960808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 801.05 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.0066330008 max: 0.20372658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029104888 -> dtInletScale=68.71698 fluxAdjustedLocalCo dtLocalScale=0.98170795, dtInletScale=68.71698 -> dtScale=0.98170795 deltaT = 17.712613 Time = 3339.1 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 = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 5.9101256e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.5196341e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0278024e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6489756e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010829456, Final residual = 3.1934859e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917545e-08, Final residual = 3.5149447e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0405986e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6630108e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0419552e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6644957e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012186949, Final residual = 9.5157265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5259359e-09, Final residual = 9.8943554e-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 = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0420951e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6646482e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0421091e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6646635e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891232e-06, Final residual = 3.5521928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.552906e-09, Final residual = 4.7743976e-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 = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0421105e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6646649e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17657665 0 0.68873517 water fraction, min, max = 0.040634061 6.0421106e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17652068 0 0.68873517 water fraction, min, max = 0.040690029 6.6646651e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744798e-06, Final residual = 7.8041683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8131838e-09, Final residual = 4.7784395e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 803.99 s ClockTime = 1619 s fluxAdjustedLocalCo Co mean: 0.0065510585 max: 0.18808521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028572403 -> dtInletScale=69.997612 fluxAdjustedLocalCo dtLocalScale=1.0633478, dtInletScale=69.997612 -> dtScale=1.0633478 deltaT = 18.834616 Time = 3357.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.3935201e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.2005109e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5579969e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.3822419e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011452036, Final residual = 8.0983965e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0936871e-08, Final residual = 3.5569776e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5770207e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4032131e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5791653e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4055723e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013775345, Final residual = 1.1096912e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101661e-08, Final residual = 4.0492113e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5794005e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4058302e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5794256e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4058577e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2507575e-05, Final residual = 3.6168816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181772e-09, Final residual = 4.8024681e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5794281e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4058603e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5794283e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4058605e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.994668e-06, Final residual = 8.8479301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.145177e-10, Final residual = 1.4361112e-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 = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5794283e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4058605e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17646117 0 0.68873517 water fraction, min, max = 0.040749543 7.5794283e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17640165 0 0.68873517 water fraction, min, max = 0.040809057 8.4058605e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088436e-07, Final residual = 7.0332794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326311e-09, Final residual = 9.1942501e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 807.41 s ClockTime = 1626 s fluxAdjustedLocalCo Co mean: 0.0069975617 max: 0.19093094 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030382317 -> dtInletScale=65.827764 fluxAdjustedLocalCo dtLocalScale=1.0474992, dtInletScale=65.827764 -> dtScale=1.0474992 deltaT = 19.729027 Time = 3377.67 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 = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.3640636e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0429333e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.5899154e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0679877e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012060696, Final residual = 7.0931421e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0885733e-08, Final residual = 7.733881e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6172448e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0710121e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6204673e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0713679e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015188546, Final residual = 1.3884043e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892725e-08, Final residual = 1.316112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6208371e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0714086e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6208784e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0714131e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037708e-05, Final residual = 3.9713099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734265e-09, Final residual = 4.7765098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6208829e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0714136e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6208833e-55 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0714137e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903413e-06, Final residual = 1.1448202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644015e-09, Final residual = 2.2414219e-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 = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6208833e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0714137e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17633931 0 0.68873517 water fraction, min, max = 0.040871396 9.6208833e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17627697 0 0.68873517 water fraction, min, max = 0.040933736 1.0714137e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3312837e-07, Final residual = 8.5125452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5176155e-09, Final residual = 5.4318619e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 810.95 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.0073710138 max: 0.19504025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031825101 -> dtInletScale=62.843477 fluxAdjustedLocalCo dtLocalScale=1.0254294, dtInletScale=62.843477 -> dtScale=1.0254294 deltaT = 20.230418 Time = 3397.9 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 = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.1960038e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3347946e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2259904e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.368125e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012322693, Final residual = 1.0328719e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321547e-07, Final residual = 9.8241602e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2296983e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.372236e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.230145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727301e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016180745, Final residual = 1.4017182e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017814e-08, Final residual = 8.7400833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2301974e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727879e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2302034e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727945e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.511801e-05, Final residual = 4.7471523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539806e-09, Final residual = 2.8780008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2302041e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727953e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2302041e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727954e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1011003e-06, Final residual = 1.2475574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662943e-09, Final residual = 3.0519214e-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 = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2302041e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727953e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17621305 0 0.68873517 water fraction, min, max = 0.04099766 1.2302041e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17614913 0 0.68873517 water fraction, min, max = 0.041061584 1.3727953e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0626373e-07, Final residual = 8.292592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994108e-09, Final residual = 5.9276671e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 814.49 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.0075962604 max: 0.20353056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00326339 -> dtInletScale=61.285964 fluxAdjustedLocalCo dtLocalScale=0.98265341, dtInletScale=61.285964 -> dtScale=0.98265341 deltaT = 19.879345 Time = 3417.78 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 = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5288302e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7022474e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5654914e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7429042e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012215016, Final residual = 7.2981966e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.293736e-08, Final residual = 9.534815e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5699119e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.747794e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5704312e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7483672e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001556709, Final residual = 1.1903106e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910734e-08, Final residual = 4.6605517e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5704906e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7484326e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5704972e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7484398e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4470184e-05, Final residual = 4.5542604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621981e-09, Final residual = 3.3602929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.5704979e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7484407e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.570498e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7484408e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9772578e-06, Final residual = 1.1973235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149877e-09, Final residual = 2.3655621e-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 = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.570498e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7484408e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17608631 0 0.68873517 water fraction, min, max = 0.041124399 1.570498e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1760235 0 0.68873517 water fraction, min, max = 0.041187214 1.7484408e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7948678e-07, Final residual = 8.4682633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4734663e-09, Final residual = 5.285004e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 818.11 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.0075109393 max: 0.20815901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032067581 -> dtInletScale=62.368284 fluxAdjustedLocalCo dtLocalScale=0.96080397, dtInletScale=62.368284 -> dtScale=0.96080397 deltaT = 19.099991 Time = 3436.88 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 = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9383926e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.1485692e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.980951e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.1955606e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011857939, Final residual = 4.572186e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5692394e-08, Final residual = 1.121413e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9858342e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2009391e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9863802e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2015393e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014376202, Final residual = 1.0183436e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190202e-08, Final residual = 7.4373895e-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 = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9864397e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2016045e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.986446e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2016114e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140281e-05, Final residual = 3.9696902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9726303e-09, Final residual = 2.9001241e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9864466e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2016121e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9864467e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2016122e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099241e-06, Final residual = 1.1645742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823046e-09, Final residual = 2.5359461e-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 = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9864467e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2016122e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17596315 0 0.68873517 water fraction, min, max = 0.041247566 1.9864467e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17590279 0 0.68873517 water fraction, min, max = 0.041307918 2.2016122e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886859e-07, Final residual = 8.0083592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0095912e-09, Final residual = 2.8016021e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 821.67 s ClockTime = 1654 s fluxAdjustedLocalCo Co mean: 0.0072519631 max: 0.20432201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030810397 -> dtInletScale=64.913153 fluxAdjustedLocalCo dtLocalScale=0.97884706, dtInletScale=64.913153 -> dtScale=0.97884706 deltaT = 18.695865 Time = 3455.57 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 = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4345823e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.6917116e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4853541e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.747634e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011597157, Final residual = 5.6920488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6884642e-08, Final residual = 3.1209715e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4910141e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7538531e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.491629e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7545274e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013860635, Final residual = 9.0935642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0967141e-09, Final residual = 1.4188513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4916941e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7545987e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4917008e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.754606e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044253e-05, Final residual = 3.5080988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5090583e-09, Final residual = 3.7807906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4917015e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7546068e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4917016e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7546069e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0373224e-06, Final residual = 9.0252839e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2528636e-10, Final residual = 2.3161214e-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 = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4917016e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7546068e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17584372 0 0.68873517 water fraction, min, max = 0.041366993 2.4917015e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17578464 0 0.68873517 water fraction, min, max = 0.041426068 2.7546068e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4254565e-07, Final residual = 7.1027004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1021271e-09, Final residual = 3.0274558e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 824.85 s ClockTime = 1660 s fluxAdjustedLocalCo Co mean: 0.007127546 max: 0.19823717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030158497 -> dtInletScale=66.316301 fluxAdjustedLocalCo dtLocalScale=1.0088925, dtInletScale=66.316301 -> dtScale=1.0088925 deltaT = 18.861788 Time = 3474.44 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 = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.0472707e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.3704048e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1113178e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4409748e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011562884, Final residual = 4.9820771e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9790056e-08, Final residual = 5.5455515e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1184883e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4488563e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1192705e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4497144e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013737115, Final residual = 8.1640859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1664917e-09, Final residual = 9.2755886e-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 = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1193538e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4498057e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1193624e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4498151e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686854e-05, Final residual = 4.1150467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166291e-09, Final residual = 4.2783186e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1193633e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4498161e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1193634e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4498162e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747466e-06, Final residual = 9.6637245e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8475892e-10, Final residual = 4.3921343e-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 = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1193634e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4498162e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17572504 0 0.68873517 water fraction, min, max = 0.041485668 3.1193634e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17566544 0 0.68873517 water fraction, min, max = 0.041545267 3.4498162e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0095623e-07, Final residual = 8.3300599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3300522e-09, Final residual = 4.6446985e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 828.32 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.0072213942 max: 0.21472621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030426149 -> dtInletScale=65.732933 fluxAdjustedLocalCo dtLocalScale=0.93141868, dtInletScale=65.732933 -> dtScale=0.93141868 deltaT = 17.568093 Time = 3492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.7895547e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.1620778e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8582215e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2372264e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010690148, Final residual = 8.6314614e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6262647e-08, Final residual = 5.881535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8652998e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2449553e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660109e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2457303e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011833266, Final residual = 8.2061534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2177591e-09, Final residual = 5.0923036e-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 = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660808e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2458067e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660875e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2458139e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282135e-05, Final residual = 4.065204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685524e-09, Final residual = 3.761739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660881e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2458145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660881e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2458145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481251e-06, Final residual = 9.6433305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6433998e-09, Final residual = 5.564519e-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 = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660881e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2458145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17560993 0 0.68873517 water fraction, min, max = 0.041600779 3.8660881e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17555442 0 0.68873517 water fraction, min, max = 0.04165629 4.2458145e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5887586e-07, Final residual = 6.487303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.486331e-09, Final residual = 8.4215858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 831.72 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.0067520129 max: 0.2077107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028339275 -> dtInletScale=70.573435 fluxAdjustedLocalCo dtLocalScale=0.96287769, dtInletScale=70.573435 -> dtScale=0.96287769 deltaT = 16.915914 Time = 3508.92 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 = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.6466332e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.0845274e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7241421e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1690495e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010239535, Final residual = 8.8195571e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8147825e-08, Final residual = 2.712161e-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 = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7317742e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1773542e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7325067e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1781498e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011181767, Final residual = 6.9412517e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9633292e-09, Final residual = 7.4674306e-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 = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7325753e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1782245e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7325816e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1782312e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5688217e-06, Final residual = 4.2973283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961201e-09, Final residual = 2.8659486e-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 = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7325821e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1782318e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17550097 0 0.68873517 water fraction, min, max = 0.041709741 4.7325821e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17544752 0 0.68873517 water fraction, min, max = 0.041763192 5.1782318e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101964e-06, Final residual = 5.8820915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821744e-09, Final residual = 6.2246248e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 834.88 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.0065250934 max: 0.19877185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027287239 -> dtInletScale=73.294333 fluxAdjustedLocalCo dtLocalScale=1.0061787, dtInletScale=73.294333 -> dtScale=1.0061787 deltaT = 17.020211 Time = 3525.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.6680007e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.2031565e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7628925e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3066497e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010161433, Final residual = 5.0590417e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0563273e-08, Final residual = 8.4350382e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7722549e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3168391e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7731551e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3178171e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011359112, Final residual = 9.3197254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3304598e-09, Final residual = 8.1745708e-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 = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7732398e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3179094e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7732476e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3179178e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8883155e-06, Final residual = 4.5153908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5185631e-09, Final residual = 3.9687446e-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 = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7732483e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3179185e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17539374 0 0.68873517 water fraction, min, max = 0.041816973 5.7732483e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17533996 0 0.68873517 water fraction, min, max = 0.041870753 6.3179186e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006276e-06, Final residual = 6.5460138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5491439e-09, Final residual = 6.1678208e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 838.25 s ClockTime = 1687 s fluxAdjustedLocalCo Co mean: 0.0065813586 max: 0.18582358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027455481 -> dtInletScale=72.8452 fluxAdjustedLocalCo dtLocalScale=1.0762897, dtInletScale=72.8452 -> dtScale=1.0762897 deltaT = 18.318494 Time = 3544.26 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 = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 6.9583223e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.6623238e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.091701e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.808657e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010727738, Final residual = 2.7074479e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059927e-08, Final residual = 5.5934544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.1058855e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8241858e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.1073551e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8257914e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012986391, Final residual = 1.1979962e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985735e-08, Final residual = 3.9577132e-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 = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.107504e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8259542e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.1075187e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8259702e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194206e-05, Final residual = 5.6850976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6898406e-09, Final residual = 9.1434256e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.10752e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8259716e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.1075201e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8259717e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.721636e-06, Final residual = 9.2601816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742219e-09, Final residual = 4.6746427e-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 = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.1075201e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8259716e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17528208 0 0.68873517 water fraction, min, max = 0.041928636 7.1075201e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17522419 0 0.68873517 water fraction, min, max = 0.041986519 7.8259716e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8790768e-07, Final residual = 8.1164975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1170715e-09, Final residual = 4.5643561e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 841.86 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.0071066877 max: 0.19381496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029549756 -> dtInletScale=67.682455 fluxAdjustedLocalCo dtLocalScale=1.0319121, dtInletScale=67.682455 -> dtScale=1.0319121 deltaT = 18.902894 Time = 3563.16 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 = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.6407631e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.5386618e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.815276e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.730582e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010953016, Final residual = 1.0353143e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346684e-07, Final residual = 8.0424065e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8343823e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7515492e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8364198e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7537802e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013211903, Final residual = 1.1688408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693972e-08, Final residual = 4.1724712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8366322e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7540132e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8366537e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7540366e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833579e-05, Final residual = 5.3732546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748378e-09, Final residual = 5.6348017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8366555e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7540384e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8366557e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7540386e-54 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351619e-06, Final residual = 6.7675243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7676382e-09, Final residual = 7.3983761e-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 = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8366558e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7540387e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17516446 0 0.68873517 water fraction, min, max = 0.042046248 8.8366558e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17510473 0 0.68873517 water fraction, min, max = 0.042105977 9.7540388e-54 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4165034e-07, Final residual = 9.3164678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181742e-09, Final residual = 5.1667641e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 845.21 s ClockTime = 1701 s fluxAdjustedLocalCo Co mean: 0.0073646018 max: 0.20179121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030492457 -> dtInletScale=65.589992 fluxAdjustedLocalCo dtLocalScale=0.99112347, dtInletScale=65.589992 -> dtScale=0.99112347 deltaT = 18.734888 Time = 3581.9 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 = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.075574e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.1858216e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0967214e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2090495e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010733155, Final residual = 8.6145102e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6094877e-08, Final residual = 7.2902667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0990024e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2115498e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.099242e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118118e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012798445, Final residual = 1.0618229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.063022e-08, Final residual = 9.1222789e-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 = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0992666e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118387e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.099269e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118414e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146887e-05, Final residual = 3.7803459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7920443e-09, Final residual = 2.4491482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0992692e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118416e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0992693e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118416e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6953782e-06, Final residual = 3.3379426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491081e-09, Final residual = 7.0498488e-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 = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0992693e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118416e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17504554 0 0.68873517 water fraction, min, max = 0.042165176 1.0992693e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17498634 0 0.68873517 water fraction, min, max = 0.042224374 1.2118416e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0266431e-07, Final residual = 7.4155933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4183183e-09, Final residual = 1.5832577e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 848.77 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.007322086 max: 0.20878723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030221445 -> dtInletScale=66.178173 fluxAdjustedLocalCo dtLocalScale=0.95791301, dtInletScale=66.178173 -> dtScale=0.95791301 deltaT = 17.946373 Time = 3599.84 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 = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.3304938e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4605259e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.3543221e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.486589e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010306362, Final residual = 9.6439687e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389434e-08, Final residual = 3.2881488e-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 = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.3567624e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4892533e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.3570059e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4895184e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012125681, Final residual = 8.2989623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3020788e-09, Final residual = 7.7043086e-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 = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.3570296e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4895442e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.3570318e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4895466e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5962867e-06, Final residual = 4.8689334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8744747e-09, Final residual = 6.092697e-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 = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.357032e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4895469e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17492963 0 0.68873517 water fraction, min, max = 0.042281081 1.357032e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17487292 0 0.68873517 water fraction, min, max = 0.042337788 1.4895469e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1727708e-06, Final residual = 2.2404191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2628369e-09, Final residual = 3.1145032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 851.73 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.0070435425 max: 0.20239216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028949483 -> dtInletScale=69.085863 fluxAdjustedLocalCo dtLocalScale=0.98818057, dtInletScale=69.085863 -> dtScale=0.98818057 deltaT = 17.734073 Time = 3617.58 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 = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6330197e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.7900288e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6613422e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8209642e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010197435, Final residual = 8.848484e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441517e-08, Final residual = 4.4939413e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6641916e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8240709e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6644709e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8243746e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001183293, Final residual = 8.3765248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840646e-09, Final residual = 1.0187414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6644975e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8244036e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6645e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8244063e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.383368e-06, Final residual = 4.5993533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6036733e-09, Final residual = 4.7207513e-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 = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6645002e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8244065e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17481689 0 0.68873517 water fraction, min, max = 0.042393824 1.6645002e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17476085 0 0.68873517 water fraction, min, max = 0.04244986 1.8244065e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1085886e-06, Final residual = 6.3630951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3665192e-09, Final residual = 6.3407926e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 854.52 s ClockTime = 1719 s fluxAdjustedLocalCo Co mean: 0.0069793943 max: 0.19123433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028607019 -> dtInletScale=69.912912 fluxAdjustedLocalCo dtLocalScale=1.0458373, dtInletScale=69.912912 -> dtScale=1.0458373 deltaT = 18.546758 Time = 3636.12 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 = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0073773e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2083215e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0450523e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.249615e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010571458, Final residual = 9.7049195e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.699821e-08, Final residual = 2.199946e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0490117e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2539466e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494169e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2543889e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012556332, Final residual = 1.1348378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353601e-08, Final residual = 1.352632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494573e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2544328e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494612e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.254437e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027725e-05, Final residual = 4.2812293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833342e-09, Final residual = 4.9710913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494615e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2544374e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494616e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2544375e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957592e-06, Final residual = 6.6654359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6649824e-09, Final residual = 6.6492971e-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 = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494616e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2544374e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17470225 0 0.68873517 water fraction, min, max = 0.042508464 2.0494616e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17464364 0 0.68873517 water fraction, min, max = 0.042567068 2.2544374e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2853379e-07, Final residual = 6.0320403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0345924e-09, Final residual = 9.4932807e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 857.73 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.0073179295 max: 0.19143452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029917971 -> dtInletScale=66.849454 fluxAdjustedLocalCo dtLocalScale=1.0447437, dtInletScale=66.849454 -> dtScale=1.0447437 deltaT = 19.376516 Time = 3655.5 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 = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.4895611e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.748702e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5399964e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8041738e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010931705, Final residual = 1.0887656e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882042e-07, Final residual = 3.8101497e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5455264e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8102442e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5461168e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8108907e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013247245, Final residual = 1.1798964e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804137e-08, Final residual = 1.1930464e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.546178e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8109575e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5461842e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8109643e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258312e-05, Final residual = 4.540083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5418482e-09, Final residual = 4.5054337e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5461848e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8109649e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5461848e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.8109649e-53 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555688e-06, Final residual = 1.3791581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913697e-09, Final residual = 2.0624969e-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 = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5461848e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.810965e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17458242 0 0.68873517 water fraction, min, max = 0.042628294 2.5461849e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17452119 0 0.68873517 water fraction, min, max = 0.04268952 2.810965e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7203324e-07, Final residual = 9.1186606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1171303e-09, Final residual = 8.3157335e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 861.29 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.0076783306 max: 0.20079048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031256462 -> dtInletScale=63.986769 fluxAdjustedLocalCo dtLocalScale=0.99606314, dtInletScale=63.986769 -> dtScale=0.99606314 deltaT = 19.300168 Time = 3674.8 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 = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1015628e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4215826e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1633219e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4894545e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010821988, Final residual = 5.9150443e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9119086e-08, Final residual = 3.2325879e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1700281e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.49681e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.170737e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4975857e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013160039, Final residual = 1.0830575e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838346e-08, Final residual = 9.2185944e-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 = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1708098e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.497665e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.170817e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4976729e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100752e-05, Final residual = 5.8406283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8453202e-09, Final residual = 2.3917385e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1708177e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4976736e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1708178e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4976736e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7380651e-06, Final residual = 9.5220283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5234322e-09, Final residual = 8.2218503e-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 = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1708178e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4976737e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17446021 0 0.68873517 water fraction, min, max = 0.042750505 3.1708178e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17439922 0 0.68873517 water fraction, min, max = 0.042811489 3.4976737e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2869263e-07, Final residual = 9.3007527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2981596e-09, Final residual = 9.4381913e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 864.67 s ClockTime = 1739 s fluxAdjustedLocalCo Co mean: 0.0076856146 max: 0.19526244 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031133305 -> dtInletScale=64.239888 fluxAdjustedLocalCo dtLocalScale=1.0242625, dtInletScale=64.239888 -> dtScale=1.0242625 deltaT = 19.768255 Time = 3694.57 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 = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.866254e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.2728711e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9461686e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3608472e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010978429, Final residual = 6.9256141e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219504e-08, Final residual = 1.8162082e-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 = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9550272e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3705794e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9559831e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3716271e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013750564, Final residual = 8.042169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0448071e-09, Final residual = 8.0166068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9560832e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3717362e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9560933e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3717473e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291199e-05, Final residual = 4.8595628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8675731e-09, Final residual = 9.7676002e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9560943e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3717484e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9560944e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3717485e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0072166e-06, Final residual = 5.4942027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990585e-09, Final residual = 5.817736e-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 = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9560945e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3717486e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17433676 0 0.68873517 water fraction, min, max = 0.042873953 3.9560945e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17427429 0 0.68873517 water fraction, min, max = 0.042936417 4.3717486e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964918e-07, Final residual = 8.0827727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0848692e-09, Final residual = 8.6088884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 868.12 s ClockTime = 1746 s fluxAdjustedLocalCo Co mean: 0.0079038073 max: 0.20127602 fluxAdjustedLocalCo inlet-based: CoInlet=0.003188838 -> dtInletScale=62.71877 fluxAdjustedLocalCo dtLocalScale=0.99366035, dtInletScale=62.71877 -> dtScale=0.99366035 deltaT = 19.642826 Time = 3714.21 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 = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.8272607e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.3292498e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9248549e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4365774e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010897221, Final residual = 1.0844112e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838565e-07, Final residual = 2.5149758e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.935539e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4483026e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9366776e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4495492e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013365305, Final residual = 5.2680349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.284387e-09, Final residual = 9.0480067e-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 = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9367953e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4496774e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9368071e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4496902e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327711e-05, Final residual = 2.2741246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2793818e-09, Final residual = 2.3125099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9368082e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4496916e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9368084e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4496917e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089221e-06, Final residual = 9.1169204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1216148e-09, Final residual = 4.1126543e-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 = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9368083e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4496917e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17421223 0 0.68873517 water fraction, min, max = 0.042998484 4.9368083e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17415016 0 0.68873517 water fraction, min, max = 0.043060552 5.4496916e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7512677e-07, Final residual = 8.0608176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650871e-09, Final residual = 5.9682188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 871.62 s ClockTime = 1753 s fluxAdjustedLocalCo Co mean: 0.0079022577 max: 0.20050236 fluxAdjustedLocalCo inlet-based: CoInlet=0.003168605 -> dtInletScale=63.119259 fluxAdjustedLocalCo dtLocalScale=0.9974945, dtInletScale=63.119259 -> dtScale=0.9974945 deltaT = 19.593393 Time = 3733.8 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 = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.0133293e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.6340487e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1331491e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.7657291e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010814077, Final residual = 6.6850317e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6815691e-08, Final residual = 4.1568773e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1461583e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.7799954e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1475332e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.7814998e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012773226, Final residual = 4.6206737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.626543e-09, Final residual = 3.8178551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.147674e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.781653e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.147688e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.7816683e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400047e-05, Final residual = 2.0153191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205532e-09, Final residual = 2.7284486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1476895e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.7816699e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1476896e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.78167e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953071e-06, Final residual = 8.0305083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0340974e-09, Final residual = 3.748638e-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 = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1476896e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.78167e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17408825 0 0.68873517 water fraction, min, max = 0.043122463 6.1476896e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17402634 0 0.68873517 water fraction, min, max = 0.043184374 6.78167e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6538993e-07, Final residual = 8.441224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4420233e-09, Final residual = 8.746227e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 875.11 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.0079195804 max: 0.19978141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031606308 -> dtInletScale=63.278507 fluxAdjustedLocalCo dtLocalScale=1.0010942, dtInletScale=63.278507 -> dtScale=1.0010942 deltaT = 19.614759 Time = 3753.42 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 = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.480429e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.2496838e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6283791e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4122222e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010738384, Final residual = 8.3855083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3813046e-08, Final residual = 3.4592709e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6443732e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4297546e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6460563e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4315955e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001286083, Final residual = 3.8163673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8244546e-09, Final residual = 3.7737958e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.646228e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4317823e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.646245e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4318008e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647053e-05, Final residual = 2.1190144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244856e-09, Final residual = 5.8598343e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6462467e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4318027e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6462468e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4318029e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860995e-06, Final residual = 2.074975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844074e-09, Final residual = 5.1568505e-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 = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6462468e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4318029e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17396436 0 0.68873517 water fraction, min, max = 0.043246353 7.6462468e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17390238 0 0.68873517 water fraction, min, max = 0.043308331 8.4318029e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255645e-07, Final residual = 7.1892354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1885095e-09, Final residual = 2.643046e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 878.53 s ClockTime = 1767 s fluxAdjustedLocalCo Co mean: 0.0079594339 max: 0.20594953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031640774 -> dtInletScale=63.209578 fluxAdjustedLocalCo dtLocalScale=0.97111169, dtInletScale=63.209578 -> dtScale=0.97111169 deltaT = 19.04783 Time = 3772.47 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 = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.2713907e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0192831e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4429032e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0380686e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001042681, Final residual = 8.7274483e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7231611e-08, Final residual = 7.8134769e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4607654e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0400207e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4625763e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402182e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012481488, Final residual = 2.9916016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004013e-09, Final residual = 1.5730605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4627544e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402375e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4627714e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402393e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042766e-05, Final residual = 4.1666468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736576e-09, Final residual = 2.9109134e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.462773e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402395e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4627732e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402395e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545398e-06, Final residual = 3.4902674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.499876e-09, Final residual = 4.8106815e-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 = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4627732e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402395e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17384219 0 0.68873517 water fraction, min, max = 0.043368519 9.4627732e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.173782 0 0.68873517 water fraction, min, max = 0.043428706 1.0402395e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870524e-07, Final residual = 4.8847599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869616e-09, Final residual = 7.0595545e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 881.71 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.0077648715 max: 0.20108948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030726254 -> dtInletScale=65.090914 fluxAdjustedLocalCo dtLocalScale=0.99458209, dtInletScale=65.090914 -> dtScale=0.99458209 deltaT = 18.944405 Time = 3791.41 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 = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488567 1.1427768e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2552093e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488567 1.1635015e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2778886e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010375689, Final residual = 7.9969971e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924119e-08, Final residual = 5.9115437e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488567 1.1656359e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.280219e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488567 1.1658499e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804521e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012342888, Final residual = 2.4924736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944522e-09, Final residual = 4.2250699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488566 1.1658707e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804747e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488566 1.1658726e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804769e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357764e-05, Final residual = 2.3463859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3678866e-09, Final residual = 2.0132004e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488566 1.1658728e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804771e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488566 1.1658728e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804771e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.543632e-06, Final residual = 1.7696784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695335e-09, Final residual = 3.9960068e-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 = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488566 1.1658728e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804771e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372214 0 0.68873517 water fraction, min, max = 0.043488566 1.1658728e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366228 0 0.68873517 water fraction, min, max = 0.043548427 1.2804771e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4187873e-07, Final residual = 5.2724411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2738555e-09, Final residual = 5.990594e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 885.39 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.0077619603 max: 0.19763563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030559419 -> dtInletScale=65.446271 fluxAdjustedLocalCo dtLocalScale=1.0119633, dtInletScale=65.446271 -> dtScale=1.0119633 deltaT = 19.170696 Time = 3810.58 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 = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4076111e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5471024e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4335008e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5754513e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010551316, Final residual = 6.9365376e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.932995e-08, Final residual = 2.3193067e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4361876e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5783865e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.436459e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5786825e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012580774, Final residual = 1.7840378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8041807e-09, Final residual = 1.1557548e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4364857e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5787114e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4364882e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5787141e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048747e-05, Final residual = 5.7376545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.740886e-09, Final residual = 4.0787925e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4364884e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5787144e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4364884e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5787144e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6392808e-06, Final residual = 3.3813436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.385056e-09, Final residual = 6.0688657e-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 = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4364885e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5787144e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17360171 0 0.68873517 water fraction, min, max = 0.043609003 1.4364885e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354113 0 0.68873517 water fraction, min, max = 0.043669578 1.5787144e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5605558e-07, Final residual = 5.7944886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7941094e-09, Final residual = 6.2711753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 888.86 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.0078845457 max: 0.19591143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030924451 -> dtInletScale=64.673742 fluxAdjustedLocalCo dtLocalScale=1.0208695, dtInletScale=64.673742 -> dtScale=1.0208695 deltaT = 19.570632 Time = 3830.15 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 = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7379804e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9129753e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7709574e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9491345e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010788631, Final residual = 6.2621414e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589505e-08, Final residual = 3.8449896e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7744389e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9529428e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7747966e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9533334e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012882348, Final residual = 1.8416886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510879e-09, Final residual = 2.8172375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7748323e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9533723e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7748358e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.953376e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217233e-05, Final residual = 5.6029831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6043993e-09, Final residual = 3.7158494e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7748361e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9533763e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7748361e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9533764e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8313278e-06, Final residual = 2.5822719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5862029e-09, Final residual = 6.4155624e-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 = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7748361e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9533764e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17347929 0 0.68873517 water fraction, min, max = 0.043731417 1.7748361e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341745 0 0.68873517 water fraction, min, max = 0.043793257 1.9533764e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8748676e-07, Final residual = 5.4820281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812462e-09, Final residual = 7.3441239e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 892.34 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.0080902055 max: 0.19855749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031569593 -> dtInletScale=63.352099 fluxAdjustedLocalCo dtLocalScale=1.0072649, dtInletScale=63.352099 -> dtScale=1.0072649 deltaT = 19.712647 Time = 3849.86 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 = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1509213e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.3680219e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1919262e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.412993e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010826264, Final residual = 8.9007418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8960256e-08, Final residual = 3.937748e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1962661e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4177412e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967131e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4182292e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012576742, Final residual = 1.1450863e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455742e-08, Final residual = 4.417535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967578e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.418278e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967622e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4182827e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146499e-05, Final residual = 2.8207774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409413e-09, Final residual = 3.7285573e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967626e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4182832e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967626e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4182832e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9400848e-06, Final residual = 7.9308407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9342172e-09, Final residual = 5.9426734e-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 = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967626e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4182832e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17335517 0 0.68873517 water fraction, min, max = 0.043855545 2.1967626e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17329288 0 0.68873517 water fraction, min, max = 0.043917833 2.4182832e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527245e-07, Final residual = 7.0946273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979443e-09, Final residual = 9.5805425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 895.58 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.0081822893 max: 0.2042309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031798678 -> dtInletScale=62.895696 fluxAdjustedLocalCo dtLocalScale=0.97928375, dtInletScale=62.895696 -> dtScale=0.97928375 deltaT = 19.304072 Time = 3869.17 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 = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.6566249e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9179597e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7047806e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9706544e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010538349, Final residual = 6.3996191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3957508e-08, Final residual = 4.3437439e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7097364e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9760645e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102327e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766053e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012075905, Final residual = 1.1476915e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487159e-08, Final residual = 6.9626827e-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 = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102811e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766579e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102856e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766629e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033677e-05, Final residual = 4.6850234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961566e-09, Final residual = 8.4444635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102861e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766634e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102861e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766634e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616325e-06, Final residual = 4.1555787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.160064e-09, Final residual = 4.5250852e-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 = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102861e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766634e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323188 0 0.68873517 water fraction, min, max = 0.04397883 2.7102861e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317088 0 0.68873517 water fraction, min, max = 0.044039827 2.9766634e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.767173e-07, Final residual = 6.3421782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3433592e-09, Final residual = 8.7028469e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 898.83 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.0080540087 max: 0.20934031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031139602 -> dtInletScale=64.226897 fluxAdjustedLocalCo dtLocalScale=0.95538219, dtInletScale=64.226897 -> dtScale=0.95538219 deltaT = 18.442624 Time = 3887.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.2556356e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.5601979e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.3091116e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.6184667e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001009803, Final residual = 6.4068347e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4032477e-08, Final residual = 7.4064661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.314323e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.6241326e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.3148173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.624669e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011444994, Final residual = 1.6850134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7055464e-09, Final residual = 1.8645405e-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 = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.314863e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.6247186e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.3148671e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.6247231e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0717601e-06, Final residual = 4.2628158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2651652e-09, Final residual = 3.1998802e-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 = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.3148675e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.6247235e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311261 0 0.68873517 water fraction, min, max = 0.044098102 3.3148675e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17305433 0 0.68873517 water fraction, min, max = 0.044156377 3.6247235e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0927827e-06, Final residual = 1.4324141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418442e-09, Final residual = 1.6161491e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 901.83 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.007728209 max: 0.20567891 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029749991 -> dtInletScale=67.22691 fluxAdjustedLocalCo dtLocalScale=0.97238945, dtInletScale=67.22691 -> dtScale=0.97238945 deltaT = 17.933403 Time = 3905.55 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 = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 3.9535894e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.311658e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0145306e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3778861e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097761572, Final residual = 9.0289099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0242982e-08, Final residual = 3.953253e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0202651e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3841053e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0207903e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3846738e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010893007, Final residual = 1.6405466e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772772e-09, Final residual = 1.9888554e-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 = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0208373e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3847247e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0208414e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3847291e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6008079e-06, Final residual = 3.1133374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1302761e-09, Final residual = 3.3732128e-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 = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0208417e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3847294e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17299767 0 0.68873517 water fraction, min, max = 0.044213042 4.0208417e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172941 0 0.68873517 water fraction, min, max = 0.044269708 4.3847295e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671101e-06, Final residual = 1.1398002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573674e-09, Final residual = 7.4702949e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.03 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.0075437697 max: 0.20058809 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028928561 -> dtInletScale=69.135827 fluxAdjustedLocalCo dtLocalScale=0.99706817, dtInletScale=69.135827 -> dtScale=0.99706817 deltaT = 17.880528 Time = 3923.43 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 = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.7796798e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2094461e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.852313e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2883346e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096898099, Final residual = 8.1077477e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.103759e-08, Final residual = 6.0816639e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.8590947e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2956859e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.859711e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2963526e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010680838, Final residual = 1.3708565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024644e-09, Final residual = 3.6579641e-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 = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.8597656e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2964118e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.8597703e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2964168e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4625663e-06, Final residual = 3.0495677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0633272e-09, Final residual = 4.9885156e-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 = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.8597707e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2964173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1728845 0 0.68873517 water fraction, min, max = 0.044326207 4.8597707e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.172828 0 0.68873517 water fraction, min, max = 0.044382706 5.2964173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.919997e-06, Final residual = 1.2571164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689006e-09, Final residual = 3.3937866e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 907.7 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.0075416206 max: 0.20454976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028843267 -> dtInletScale=69.340272 fluxAdjustedLocalCo dtLocalScale=0.97775718, dtInletScale=69.340272 -> dtScale=0.97775718 deltaT = 17.482536 Time = 3940.91 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 = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.7608849e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.2652131e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.843951e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.3552434e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094819315, Final residual = 6.3502409e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3478204e-08, Final residual = 8.3725811e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.8514869e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.3633966e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.8521524e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.3641151e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010053017, Final residual = 9.8762844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800152e-09, Final residual = 6.8253605e-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 = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.8522096e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.3641769e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.8522144e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.364182e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0538494e-06, Final residual = 7.8312366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325773e-09, Final residual = 2.0085297e-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 = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.8522148e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.3641824e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17277276 0 0.68873517 water fraction, min, max = 0.044437947 5.8522148e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17271752 0 0.68873517 water fraction, min, max = 0.044493189 6.3641825e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7608829e-06, Final residual = 2.2035129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200664e-09, Final residual = 3.5700317e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 910.57 s ClockTime = 1831 s fluxAdjustedLocalCo Co mean: 0.0074032815 max: 0.20818173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028201264 -> dtInletScale=70.918808 fluxAdjustedLocalCo dtLocalScale=0.9606991, dtInletScale=70.918808 -> dtScale=0.9606991 deltaT = 16.795374 Time = 3957.7 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 = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.898134e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.4759238e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9893298e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.5744341e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091392392, Final residual = 4.7389274e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.73719e-08, Final residual = 9.607139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9972198e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.5829434e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9978842e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.5836584e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2798215e-05, Final residual = 1.9345472e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756869e-09, Final residual = 4.3993748e-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 = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9979388e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.5837173e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9979432e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.583722e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9435466e-06, Final residual = 6.957326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596615e-09, Final residual = 1.5340162e-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 = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9979435e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.5837224e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17266445 0 0.68873517 water fraction, min, max = 0.044546259 6.9979436e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17261138 0 0.68873517 water fraction, min, max = 0.044599329 7.5837224e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222966e-06, Final residual = 4.0534742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0539468e-09, Final residual = 2.4517676e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 913.48 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.0071484468 max: 0.20318128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027092794 -> dtInletScale=73.820367 fluxAdjustedLocalCo dtLocalScale=0.98434265, dtInletScale=73.820367 -> dtScale=0.98434265 deltaT = 16.532355 Time = 3974.24 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 = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.2075587e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 8.8816096e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3119399e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 8.9941986e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089901131, Final residual = 2.3043921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3039283e-08, Final residual = 3.3231682e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3207822e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 9.0037226e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3215112e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 9.0045062e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198016e-05, Final residual = 3.7527311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530029e-09, Final residual = 3.6596223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3215699e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 9.0045693e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3215745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 9.0045742e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5326651e-06, Final residual = 8.0947719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016569e-09, Final residual = 1.6895274e-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 = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3215748e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 9.0045745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17255914 0 0.68873517 water fraction, min, max = 0.044651568 8.3215748e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725069 0 0.68873517 water fraction, min, max = 0.044703807 9.0045745e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160343e-06, Final residual = 3.9923824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987156e-09, Final residual = 2.3269312e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.0070606961 max: 0.19861842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026668516 -> dtInletScale=74.994798 fluxAdjustedLocalCo dtLocalScale=1.0069559, dtInletScale=74.994798 -> dtScale=1.0069559 deltaT = 16.647138 Time = 3990.88 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 = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.7475497e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0550509e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.8722527e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0685047e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090371665, Final residual = 5.1309449e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1284661e-08, Final residual = 2.2969709e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.8828513e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0696466e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.883728e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0697409e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1209923e-05, Final residual = 5.5376614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.543369e-09, Final residual = 4.5015414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.8837986e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0697484e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.8838041e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.069749e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5839981e-06, Final residual = 5.6673744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.66827e-09, Final residual = 5.2357035e-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 = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.8838044e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0697491e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724543 0 0.68873517 water fraction, min, max = 0.044756408 9.8838045e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1724017 0 0.68873517 water fraction, min, max = 0.04480901 1.0697491e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550106e-06, Final residual = 2.7366143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7431152e-09, Final residual = 2.0960817e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.1 s ClockTime = 1849 s fluxAdjustedLocalCo Co mean: 0.0071311243 max: 0.19487804 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026853673 -> dtInletScale=74.477707 fluxAdjustedLocalCo dtLocalScale=1.0262829, dtInletScale=74.477707 -> dtScale=1.0262829 deltaT = 17.084524 Time = 4007.97 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 = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1599822e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2576622e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.175477e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2744061e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091423724, Final residual = 4.8759124e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8740774e-08, Final residual = 3.4279189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1768253e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2758613e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1769395e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2759842e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5242792e-05, Final residual = 2.6025101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213099e-09, Final residual = 1.9331932e-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 = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1769489e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2759943e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1769496e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2759951e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371033e-06, Final residual = 5.9976133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9984572e-09, Final residual = 5.2302636e-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 = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1769497e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2759951e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17234772 0 0.68873517 water fraction, min, max = 0.044862993 1.1769497e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17229373 0 0.68873517 water fraction, min, max = 0.044916977 1.2759951e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983163e-06, Final residual = 1.8800057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971091e-09, Final residual = 3.5153335e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 922.92 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.0073487843 max: 0.19218953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027559226 -> dtInletScale=72.570979 fluxAdjustedLocalCo dtLocalScale=1.0406394, dtInletScale=72.570979 -> dtScale=1.0406394 deltaT = 17.778809 Time = 4025.75 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 = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.3875522e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5086515e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4074347e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5301951e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094389229, Final residual = 3.7987789e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7968894e-08, Final residual = 7.8129387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4092327e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5321408e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4093909e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5323115e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010098466, Final residual = 5.6655275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723198e-09, Final residual = 4.6925701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4094043e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5323259e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4094054e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5323271e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8839599e-06, Final residual = 6.6402941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6422503e-09, Final residual = 1.1530924e-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 = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4094055e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5323272e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17223756 0 0.68873517 water fraction, min, max = 0.044973155 1.4094055e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17218138 0 0.68873517 water fraction, min, max = 0.045029332 1.5323272e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401337e-06, Final residual = 3.1310758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1362658e-09, Final residual = 2.7073911e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 925.78 s ClockTime = 1861 s fluxAdjustedLocalCo Co mean: 0.0076713164 max: 0.19080567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028679183 -> dtInletScale=69.736993 fluxAdjustedLocalCo dtLocalScale=1.0481869, dtInletScale=69.736993 -> dtScale=1.0481869 deltaT = 18.635236 Time = 4044.38 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 = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.6721642e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8244858e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.6982232e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8528169e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098175375, Final residual = 3.1358046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342545e-08, Final residual = 6.5951913e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.7006907e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8554959e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.7009179e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.855742e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010936858, Final residual = 4.6494775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572295e-09, Final residual = 2.8975231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.7009382e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8557638e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.7009399e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8557657e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5874509e-06, Final residual = 7.7355027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7389279e-09, Final residual = 1.3934364e-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 = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.7009401e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8557658e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1721225 0 0.68873517 water fraction, min, max = 0.045088216 1.7009401e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206361 0 0.68873517 water fraction, min, max = 0.045147099 1.8557658e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939041e-06, Final residual = 4.9541259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574873e-09, Final residual = 3.8357282e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 928.54 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.0080681209 max: 0.190995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030060695 -> dtInletScale=66.53206 fluxAdjustedLocalCo dtLocalScale=1.0471478, dtInletScale=66.53206 -> dtScale=1.0471478 deltaT = 19.51353 Time = 4063.9 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 = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0323256e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.2253185e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0666871e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.2628031e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010277452, Final residual = 2.7858408e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841776e-08, Final residual = 5.401703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.07009e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.26651e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0704178e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.266866e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012165757, Final residual = 8.6526176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571144e-09, Final residual = 8.5868553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0704483e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.2668989e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0704511e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.2669019e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3355514e-06, Final residual = 3.7672084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7752505e-09, Final residual = 5.9358801e-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 = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0704513e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.2669021e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17200195 0 0.68873517 water fraction, min, max = 0.045208758 2.0704513e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17194029 0 0.68873517 water fraction, min, max = 0.045270417 2.2669021e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.280903e-06, Final residual = 4.0146522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.022015e-09, Final residual = 4.5634678e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 931.61 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.0084921749 max: 0.1949291 fluxAdjustedLocalCo inlet-based: CoInlet=0.003147748 -> dtInletScale=63.537488 fluxAdjustedLocalCo dtLocalScale=1.0260141, dtInletScale=63.537488 -> dtScale=1.0260141 deltaT = 20.021119 Time = 4083.92 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 = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.487172e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.728379e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5309914e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7762652e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010578547, Final residual = 2.9883085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9866657e-08, Final residual = 6.6354505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5354304e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.781109e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5358676e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7815847e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012668558, Final residual = 1.0229986e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235934e-08, Final residual = 6.5222118e-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 = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5359091e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7816295e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.535913e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7816336e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616244e-05, Final residual = 5.3167007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3196563e-09, Final residual = 3.005965e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5359133e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7816341e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5359134e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7816341e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170177e-06, Final residual = 5.4776348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4825318e-09, Final residual = 5.5155571e-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 = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5359134e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7816341e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17187703 0 0.68873517 water fraction, min, max = 0.04533368 2.5359134e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17181377 0 0.68873517 water fraction, min, max = 0.045396942 2.7816341e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.056452e-07, Final residual = 5.4001705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3993419e-09, Final residual = 8.6589491e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 935.26 s ClockTime = 1880 s fluxAdjustedLocalCo Co mean: 0.0087448496 max: 0.20771943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032296278 -> dtInletScale=61.926641 fluxAdjustedLocalCo dtLocalScale=0.96283724, dtInletScale=61.926641 -> dtScale=0.96283724 deltaT = 19.27691 Time = 4103.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0406459e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.323249e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0899288e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3769147e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010183324, Final residual = 5.5007551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975952e-08, Final residual = 8.5039904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0946959e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3820985e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0951444e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3825848e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011438144, Final residual = 7.4070973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167328e-09, Final residual = 5.9311516e-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 = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0951849e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3826284e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0951885e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3826322e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7761806e-06, Final residual = 2.8573335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746187e-09, Final residual = 2.302963e-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 = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0951888e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3826325e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17175286 0 0.68873517 water fraction, min, max = 0.045457853 3.0951888e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17169195 0 0.68873517 water fraction, min, max = 0.045518765 3.3826325e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578796e-06, Final residual = 7.5920598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6012069e-09, Final residual = 5.4056944e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 937.95 s ClockTime = 1885 s fluxAdjustedLocalCo Co mean: 0.008446172 max: 0.20774403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031095786 -> dtInletScale=64.317397 fluxAdjustedLocalCo dtLocalScale=0.96272321, dtInletScale=64.317397 -> dtScale=0.96272321 deltaT = 18.558249 Time = 4121.75 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 = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.6844976e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.0127117e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.7394432e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.0723398e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097385343, Final residual = 8.3871507e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3823334e-08, Final residual = 4.8848951e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 -6.4497154e-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 = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 -2.4116313e-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 = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.7449753e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.0783339e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010563947, Final residual = 3.3929059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017221e-09, Final residual = 1.7492627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.7450146e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.078376e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.7450179e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.0783795e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5633385e-06, Final residual = 2.1648111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726858e-09, Final residual = 1.3060996e-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 = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.7450182e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.0783798e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17163331 0 0.68873517 water fraction, min, max = 0.045577405 3.7450182e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17157467 0 0.68873517 water fraction, min, max = 0.045636045 4.0783798e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9194043e-06, Final residual = 6.4670173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4696479e-09, Final residual = 3.9239796e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 940.71 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.0081568684 max: 0.20852159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029936507 -> dtInletScale=66.808062 fluxAdjustedLocalCo dtLocalScale=0.95913328, dtInletScale=66.808062 -> dtScale=0.95913328 deltaT = 17.799625 Time = 4139.55 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 = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4259519e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8024956e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4862549e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8677061e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009336047, Final residual = 4.539055e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5365637e-08, Final residual = 5.3124175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4915561e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8734313e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4920094e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8739196e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9038206e-05, Final residual = 5.5885224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5937272e-09, Final residual = 7.053736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4920466e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8739591e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4920496e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8739623e-51 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434777e-06, Final residual = 1.7586144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696398e-09, Final residual = 1.3476194e-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 = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4920498e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8739625e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17151842 0 0.68873517 water fraction, min, max = 0.045692289 4.4920498e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17146218 0 0.68873517 water fraction, min, max = 0.045748532 4.8739625e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249323e-06, Final residual = 4.9385506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9401784e-09, Final residual = 2.7923005e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 943.49 s ClockTime = 1896 s fluxAdjustedLocalCo Co mean: 0.0078475309 max: 0.21134822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028712763 -> dtInletScale=69.655435 fluxAdjustedLocalCo dtLocalScale=0.94630557, dtInletScale=69.655435 -> dtScale=0.94630557 deltaT = 16.843707 Time = 4156.39 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 = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.2654166e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.6876194e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3292742e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.7563744e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088262515, Final residual = 4.0082254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064254e-08, Final residual = 3.1334237e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3345415e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.7620384e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3349642e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.7624918e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1855591e-05, Final residual = 8.1047725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080408e-09, Final residual = 3.979597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3349967e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.7625263e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3349992e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.7625289e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5852895e-06, Final residual = 1.9505374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664255e-09, Final residual = 3.7705264e-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 = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3349993e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.762529e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17140896 0 0.68873517 water fraction, min, max = 0.045801754 5.3349993e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17135573 0 0.68873517 water fraction, min, max = 0.045854977 5.762529e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877777e-06, Final residual = 4.0576268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618204e-09, Final residual = 2.0516699e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 946.76 s ClockTime = 1903 s fluxAdjustedLocalCo Co mean: 0.0074465379 max: 0.20899779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027170761 -> dtInletScale=73.608537 fluxAdjustedLocalCo dtLocalScale=0.95694793, dtInletScale=73.608537 -> dtScale=0.95694793 deltaT = 16.11839 Time = 4172.51 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 = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.2037128e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.6779299e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.2721963e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7514198e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084473722, Final residual = 4.092115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0902151e-08, Final residual = 6.5004545e-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 = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.2775628e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7571713e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.2779719e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7576088e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5472744e-05, Final residual = 6.3851543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3898834e-09, Final residual = 4.5994259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.2780018e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7576404e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.2780039e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7576426e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2673849e-06, Final residual = 9.9457483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475381e-09, Final residual = 1.4409255e-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 = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.278004e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7576426e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713048 0 0.68873517 water fraction, min, max = 0.045905908 6.278004e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17125387 0 0.68873517 water fraction, min, max = 0.045956839 6.7576426e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014345e-06, Final residual = 3.8098758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.827049e-09, Final residual = 1.8571019e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 950.08 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.0071509457 max: 0.2069327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026000745 -> dtInletScale=76.920873 fluxAdjustedLocalCo dtLocalScale=0.96649779, dtInletScale=76.920873 -> dtScale=0.96649779 deltaT = 15.578301 Time = 4188.09 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 = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.2558453e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.789967e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3302137e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.8695701e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081619573, Final residual = 4.630741e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6284431e-08, Final residual = 8.3286609e-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 = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3358107e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.8755536e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3362206e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.8759909e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9574924e-05, Final residual = 4.7759532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7798151e-09, Final residual = 5.6265614e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3362493e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.876021e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3362513e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.8760231e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5586621e-06, Final residual = 8.8809032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839968e-09, Final residual = 1.5552525e-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 = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3362513e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.8760231e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17120465 0 0.68873517 water fraction, min, max = 0.046006063 7.3362513e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17115542 0 0.68873517 water fraction, min, max = 0.046055288 7.8760231e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747639e-06, Final residual = 3.4346994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4532711e-09, Final residual = 1.8965171e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 953.15 s ClockTime = 1915 s fluxAdjustedLocalCo Co mean: 0.0069287285 max: 0.20448982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025129522 -> dtInletScale=79.587667 fluxAdjustedLocalCo dtLocalScale=0.97804377, dtInletScale=79.587667 -> dtScale=0.97804377 deltaT = 15.236199 Time = 4203.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.4419255e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.0475895e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5241784e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1354846e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080097833, Final residual = 4.7970352e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7950602e-08, Final residual = 3.0527718e-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 = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5302008e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1419118e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5306298e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1423688e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6472299e-05, Final residual = 7.9379984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9427444e-09, Final residual = 1.8474236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5306591e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1423996e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5306611e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1424017e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8046364e-06, Final residual = 8.2936061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3015602e-09, Final residual = 1.539167e-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 = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5306611e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1424017e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17110728 0 0.68873517 water fraction, min, max = 0.046103431 8.5306611e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17105914 0 0.68873517 water fraction, min, max = 0.046151574 9.1424017e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103669e-07, Final residual = 2.841786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8596033e-09, Final residual = 2.0751241e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 956.07 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.0067995308 max: 0.20262206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024577672 -> dtInletScale=81.374671 fluxAdjustedLocalCo dtLocalScale=0.98705934, dtInletScale=81.374671 -> dtScale=0.98705934 deltaT = 15.038877 Time = 4218.37 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 = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.7885616e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0479378e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.8808909e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0577937e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007906216, Final residual = 2.9292843e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279635e-08, Final residual = 7.9051969e-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 = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.8875328e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0585018e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.8879977e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0585513e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304005e-05, Final residual = 4.4014565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4031111e-09, Final residual = 5.0218459e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.888029e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0585545e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.888031e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0585548e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5663102e-06, Final residual = 8.3513655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3547594e-09, Final residual = 1.0968896e-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 = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.8880311e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0585548e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17101162 0 0.68873517 water fraction, min, max = 0.046199094 9.8880311e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1709641 0 0.68873517 water fraction, min, max = 0.046246614 1.0585548e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8036461e-07, Final residual = 2.7697695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.785996e-09, Final residual = 1.5579206e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 958.88 s ClockTime = 1927 s fluxAdjustedLocalCo Co mean: 0.0067268273 max: 0.20155897 fluxAdjustedLocalCo inlet-based: CoInlet=0.002425937 -> dtInletScale=82.442371 fluxAdjustedLocalCo dtLocalScale=0.99226542, dtInletScale=82.442371 -> dtScale=0.99226542 deltaT = 14.922446 Time = 4233.29 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 = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1325405e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2115824e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1429907e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2227299e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078669441, Final residual = 3.6676643e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665633e-08, Final residual = 4.036787e-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 = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1437335e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2235212e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1437848e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2235758e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3349905e-05, Final residual = 5.3114386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3174652e-09, Final residual = 5.7770567e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1437883e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2235794e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1437885e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2235796e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7772164e-06, Final residual = 1.1871347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991104e-09, Final residual = 1.2790897e-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 = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1437885e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2235796e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17091695 0 0.68873517 water fraction, min, max = 0.046293766 1.1437885e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17086979 0 0.68873517 water fraction, min, max = 0.046340918 1.2235796e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566e-07, Final residual = 2.5293003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5475082e-09, Final residual = 1.3747865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 961.7 s ClockTime = 1932 s fluxAdjustedLocalCo Co mean: 0.0066909462 max: 0.20062122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024071555 -> dtInletScale=83.085616 fluxAdjustedLocalCo dtLocalScale=0.99690349, dtInletScale=83.085616 -> dtScale=0.99690349 deltaT = 14.876037 Time = 4248.16 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 = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3085482e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.3992861e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3204694e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4119974e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007866357, Final residual = 5.7308916e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7287315e-08, Final residual = 2.4856894e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3213109e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4128934e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3213686e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4129548e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1251264e-05, Final residual = 6.5794953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5810789e-09, Final residual = 6.3421131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3213725e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4129588e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3213727e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4129591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7970424e-06, Final residual = 1.308177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244476e-09, Final residual = 1.0316204e-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 = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3213727e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4129591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17082279 0 0.68873517 water fraction, min, max = 0.046387923 1.3213727e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17077578 0 0.68873517 water fraction, min, max = 0.046434928 1.4129591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020605e-07, Final residual = 3.3747916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3804245e-09, Final residual = 2.007856e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.65 s ClockTime = 1938 s fluxAdjustedLocalCo Co mean: 0.0066928906 max: 0.200506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023996692 -> dtInletScale=83.34482 fluxAdjustedLocalCo dtLocalScale=0.9974764, dtInletScale=83.34482 -> dtScale=0.9974764 deltaT = 14.838357 Time = 4263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.5105045e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6146341e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.524107e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6291328e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078738027, Final residual = 6.0259064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0232858e-08, Final residual = 7.6282182e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.525061e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6301483e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.5251261e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6302174e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0017145e-05, Final residual = 8.0504299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.051919e-09, Final residual = 6.9486601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.5251304e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.630222e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.5251307e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6302223e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6054795e-06, Final residual = 1.3784775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.395633e-09, Final residual = 4.1520068e-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 = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.5251307e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6302223e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1707289 0 0.68873517 water fraction, min, max = 0.046481814 1.5251307e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17068201 0 0.68873517 water fraction, min, max = 0.046528701 1.6302223e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3296044e-07, Final residual = 3.3136887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187253e-09, Final residual = 1.9215132e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 967.59 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.0066970532 max: 0.20479528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023935909 -> dtInletScale=83.556467 fluxAdjustedLocalCo dtLocalScale=0.97658502, dtInletScale=83.556467 -> dtScale=0.97658502 deltaT = 14.49089 Time = 4277.49 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 = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.730215e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8213413e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7393012e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8308768e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076963369, Final residual = 6.4079658e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4055649e-08, Final residual = 7.0184327e-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 = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7397717e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8313696e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7397952e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8313942e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6775836e-05, Final residual = 8.3813384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3822526e-09, Final residual = 6.6637085e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7397963e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8313951e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7397963e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8313952e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267746e-06, Final residual = 1.4895637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001908e-09, Final residual = 4.5337723e-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 = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7397963e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8313952e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17063622 0 0.68873517 water fraction, min, max = 0.046574489 1.7397963e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17059043 0 0.68873517 water fraction, min, max = 0.046620277 1.8313952e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3964474e-07, Final residual = 3.0150033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209031e-09, Final residual = 1.8078834e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 970.45 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.0065622917 max: 0.20279458 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023375408 -> dtInletScale=85.560005 fluxAdjustedLocalCo dtLocalScale=0.98621966, dtInletScale=85.560005 -> dtScale=0.98621966 deltaT = 14.29109 Time = 4291.79 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 = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.9263419e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0260606e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.936118e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0363119e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075712961, Final residual = 6.6205215e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6178267e-08, Final residual = 7.3239418e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.936615e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0368318e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.9366394e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0368573e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113281e-05, Final residual = 8.7470137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7540084e-09, Final residual = 6.9763151e-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 = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.9366404e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0368583e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.9366405e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0368583e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.073673e-06, Final residual = 2.0742721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833864e-09, Final residual = 1.7243281e-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 = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.9366405e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0368583e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17054528 0 0.68873517 water fraction, min, max = 0.046665434 1.9366405e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17050012 0 0.68873517 water fraction, min, max = 0.046710591 2.0368583e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9986518e-07, Final residual = 2.6313708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385745e-09, Final residual = 1.6498011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 973.28 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.0064890765 max: 0.20004462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023053108 -> dtInletScale=86.756199 fluxAdjustedLocalCo dtLocalScale=0.99977694, dtInletScale=86.756199 -> dtScale=0.99977694 deltaT = 14.287761 Time = 4306.07 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 = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1420791e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2525691e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1528728e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2638855e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075702047, Final residual = 6.1470042e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444753e-08, Final residual = 4.5311077e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1534195e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2644573e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1534462e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2644852e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.641278e-05, Final residual = 7.0712693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0807412e-09, Final residual = 7.2339513e-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 = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1534474e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2644863e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1534474e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2644863e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1769115e-06, Final residual = 1.7999018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.808921e-09, Final residual = 1.6265769e-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 = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1534474e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2644863e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17045497 0 0.68873517 water fraction, min, max = 0.046755738 2.1534474e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17040983 0 0.68873517 water fraction, min, max = 0.046800884 2.2644863e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3533822e-07, Final residual = 2.607876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6107434e-09, Final residual = 1.6741439e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 976.13 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.0065125459 max: 0.19936463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023047737 -> dtInletScale=86.776414 fluxAdjustedLocalCo dtLocalScale=1.003187, dtInletScale=86.776414 -> dtScale=1.003187 deltaT = 14.333131 Time = 4320.41 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 = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3814457e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5042607e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3934408e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5168366e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075536925, Final residual = 5.8159566e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8137924e-08, Final residual = 2.7389787e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3940482e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5174718e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3940778e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5175028e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6211432e-05, Final residual = 4.6300403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.639079e-09, Final residual = 1.6973631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3940791e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5175041e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3940792e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5175041e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1960424e-06, Final residual = 1.8762398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.884521e-09, Final residual = 1.4074791e-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 = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3940792e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5175041e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17036454 0 0.68873517 water fraction, min, max = 0.046846174 2.3940792e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17031925 0 0.68873517 water fraction, min, max = 0.046891464 2.5175041e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412089e-07, Final residual = 2.6358623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379234e-09, Final residual = 1.7095048e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 978.81 s ClockTime = 1966 s fluxAdjustedLocalCo Co mean: 0.0065489116 max: 0.19778287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023120924 -> dtInletScale=86.501733 fluxAdjustedLocalCo dtLocalScale=1.0112099, dtInletScale=86.501733 -> dtScale=1.0112099 deltaT = 14.493718 Time = 4334.9 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 = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6485489e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.7862056e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6620956e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8004133e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075941331, Final residual = 4.5138548e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117582e-08, Final residual = 6.6824272e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6627873e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8011371e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6628213e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8011726e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986139e-05, Final residual = 2.8607895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661701e-09, Final residual = 2.3946329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6628228e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8011742e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6628229e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8011742e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2205769e-06, Final residual = 2.3536422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3626639e-09, Final residual = 1.4844994e-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 = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6628229e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8011742e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17027345 0 0.68873517 water fraction, min, max = 0.046937261 2.6628229e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17022765 0 0.68873517 water fraction, min, max = 0.046983058 2.8011742e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.489975e-07, Final residual = 2.5687496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5737145e-09, Final residual = 1.6584615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 981.76 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.0066339262 max: 0.19500684 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023379969 -> dtInletScale=85.543311 fluxAdjustedLocalCo dtLocalScale=1.025605, dtInletScale=85.543311 -> dtScale=1.025605 deltaT = 14.864621 Time = 4349.76 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 = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9502118e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1069352e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.965967e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.123476e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077588915, Final residual = 5.0704474e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0684307e-08, Final residual = 7.4224242e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9667901e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1243383e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9668315e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1243816e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1018815e-05, Final residual = 2.2900891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930696e-09, Final residual = 2.6763381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9668334e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1243836e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9668335e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1243837e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4901197e-06, Final residual = 2.7565112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7645144e-09, Final residual = 1.3933597e-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 = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9668335e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1243837e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17018068 0 0.68873517 water fraction, min, max = 0.047030027 2.9668335e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17013371 0 0.68873517 water fraction, min, max = 0.047076997 3.1243837e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508952e-07, Final residual = 2.6339926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357896e-09, Final residual = 1.9283615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 984.45 s ClockTime = 1977 s fluxAdjustedLocalCo Co mean: 0.0068273349 max: 0.19314166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023978276 -> dtInletScale=83.408831 fluxAdjustedLocalCo dtLocalScale=1.0355094, dtInletScale=83.408831 -> dtScale=1.0355094 deltaT = 15.392389 Time = 4365.16 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 = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.2959247e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.476594e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.3146513e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4962841e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079247469, Final residual = 6.1113608e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1085244e-08, Final residual = 4.6334494e-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 = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.3156626e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4973455e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.3157152e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4974007e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.669794e-05, Final residual = 1.8680091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8867328e-09, Final residual = 1.1073405e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.3157178e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4974033e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.3157179e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4974034e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1772934e-06, Final residual = 2.4022221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4114587e-09, Final residual = 1.5372407e-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 = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.315718e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4974035e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17008508 0 0.68873517 water fraction, min, max = 0.047125633 3.315718e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17003644 0 0.68873517 water fraction, min, max = 0.04717427 3.4974035e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4203566e-07, Final residual = 2.7979649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026248e-09, Final residual = 1.9295939e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 987.25 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.0070843588 max: 0.19126093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024829624 -> dtInletScale=80.548943 fluxAdjustedLocalCo dtLocalScale=1.0456919, dtInletScale=80.548943 -> dtScale=1.0456919 deltaT = 16.09551 Time = 4381.25 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 = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.6974779e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9086448e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.7202581e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9326461e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082660649, Final residual = 6.3665989e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3634432e-08, Final residual = 3.2071429e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.7215432e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9339985e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.7216131e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9340718e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2139862e-05, Final residual = 2.6074709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106395e-09, Final residual = 1.3967426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.7216167e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9340756e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.7216169e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9340758e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7892745e-06, Final residual = 2.0289443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.042778e-09, Final residual = 3.5495904e-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 = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.7216169e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9340759e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998558 0 0.68873517 water fraction, min, max = 0.047225129 3.721617e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16993472 0 0.68873517 water fraction, min, max = 0.047275987 3.9340759e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436523e-06, Final residual = 3.3286827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3482584e-09, Final residual = 1.5567625e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 990.03 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.0074264523 max: 0.20543228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025963836 -> dtInletScale=77.030219 fluxAdjustedLocalCo dtLocalScale=0.97355685, dtInletScale=77.030219 -> dtScale=0.97355685 deltaT = 15.669754 Time = 4396.92 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 = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1523585e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.3823784e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1764438e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.4077158e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080360554, Final residual = 4.828211e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8258375e-08, Final residual = 2.4478586e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1777606e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.4091003e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1778299e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.409173e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7292628e-05, Final residual = 2.8141451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195638e-09, Final residual = 1.1169476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1778335e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.4091768e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1778336e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.4091769e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1117298e-06, Final residual = 1.7493093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648726e-09, Final residual = 4.9272565e-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 = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1778337e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.409177e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16988521 0 0.68873517 water fraction, min, max = 0.047325501 4.1778337e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1698357 0 0.68873517 water fraction, min, max = 0.047375014 4.409177e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9676712e-07, Final residual = 3.0638414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804515e-09, Final residual = 1.4211715e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 992.69 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.0072508867 max: 0.20319969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025277045 -> dtInletScale=79.123173 fluxAdjustedLocalCo dtLocalScale=0.98425349, dtInletScale=79.123173 -> dtScale=0.98425349 deltaT = 15.422886 Time = 4412.35 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 = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6490945e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9016628e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6750416e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9289326e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078719495, Final residual = 4.1189757e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171984e-08, Final residual = 2.9469678e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6764325e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9303948e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6765043e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9304701e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5754897e-05, Final residual = 3.3487083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523312e-09, Final residual = 2.255568e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6765079e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9304738e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6765081e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.930474e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7400475e-06, Final residual = 1.684488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004806e-09, Final residual = 3.8720383e-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 = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6765081e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9304741e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16978696 0 0.68873517 water fraction, min, max = 0.047423747 4.6765081e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16973823 0 0.68873517 water fraction, min, max = 0.04747248 4.9304741e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2163032e-07, Final residual = 2.9603497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9822099e-09, Final residual = 1.3685537e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 995.59 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.0071551322 max: 0.20003253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024878819 -> dtInletScale=80.389667 fluxAdjustedLocalCo dtLocalScale=0.99983739, dtInletScale=80.389667 -> dtScale=0.99983739 deltaT = 15.420376 Time = 4427.77 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 = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.1977617e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.4790904e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.2265575e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.5093485e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078690691, Final residual = 5.5120736e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091113e-08, Final residual = 5.5635735e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.2280966e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.5109678e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.2281759e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.5110509e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6239954e-05, Final residual = 4.0605073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612357e-09, Final residual = 3.9410118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.2281798e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.511055e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.22818e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.5110552e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511023e-06, Final residual = 1.7194595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365428e-09, Final residual = 2.6654371e-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 = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.2281801e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.5110553e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16968951 0 0.68873517 water fraction, min, max = 0.047521206 5.2281801e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16964078 0 0.68873517 water fraction, min, max = 0.047569931 5.5110553e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740759e-07, Final residual = 2.62612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6558881e-09, Final residual = 1.3086269e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 998.3 s ClockTime = 2005 s fluxAdjustedLocalCo Co mean: 0.007171359 max: 0.19673158 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024874772 -> dtInletScale=80.402748 fluxAdjustedLocalCo dtLocalScale=1.0166136, dtInletScale=80.402748 -> dtScale=1.0166136 deltaT = 15.676359 Time = 4443.44 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 = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8137033e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1324559e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8467417e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1671938e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079927951, Final residual = 5.9529937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9497014e-08, Final residual = 9.6756779e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8485332e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1690815e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8486269e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1691797e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851834e-05, Final residual = 5.9208529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9263061e-09, Final residual = 6.7733852e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8486316e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1691847e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8486319e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.169185e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9087082e-06, Final residual = 1.5941837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6149382e-09, Final residual = 2.9348562e-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 = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8486319e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1691849e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16959125 0 0.68873517 water fraction, min, max = 0.047619465 5.8486319e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16954171 0 0.68873517 water fraction, min, max = 0.047668999 6.1691849e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6433442e-07, Final residual = 2.4253068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4591199e-09, Final residual = 1.2325461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1001.43 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.0073102683 max: 0.19458864 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025287699 -> dtInletScale=79.089837 fluxAdjustedLocalCo dtLocalScale=1.0278092, dtInletScale=79.089837 -> dtScale=1.0278092 deltaT = 16.11221 Time = 4459.55 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 = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.5161472e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.8820167e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.5549584e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.9228721e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082680399, Final residual = 7.6997792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6952942e-08, Final residual = 4.8018788e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.557118e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.9251522e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.5572338e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.9252738e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441608e-05, Final residual = 9.5873863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5900848e-09, Final residual = 8.0069518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.5572397e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.92528e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.55724e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.9252802e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3518315e-06, Final residual = 1.208781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241509e-09, Final residual = 1.1856046e-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 = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.55724e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.9252801e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1694908 0 0.68873517 water fraction, min, max = 0.047719911 6.55724e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16943989 0 0.68873517 water fraction, min, max = 0.047770822 6.9252801e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812279e-06, Final residual = 2.7455586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743946e-09, Final residual = 1.3793306e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1004.17 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.0075376855 max: 0.19079536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025990776 -> dtInletScale=76.950377 fluxAdjustedLocalCo dtLocalScale=1.0482435, dtInletScale=76.950377 -> dtScale=1.0482435 deltaT = 16.889278 Time = 4476.44 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 = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3320505e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.7619698e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3796228e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.8121586e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086756399, Final residual = 5.0064503e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0034611e-08, Final residual = 7.8099956e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3823949e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.8150936e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3825506e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.8152572e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6460705e-05, Final residual = 4.7534504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7714856e-09, Final residual = 5.6945689e-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 = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3825587e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.8152655e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3825591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.8152659e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0373546e-06, Final residual = 1.441918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549986e-09, Final residual = 4.1506202e-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 = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3825591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.815266e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16938652 0 0.68873517 water fraction, min, max = 0.047824189 7.3825591e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16933316 0 0.68873517 water fraction, min, max = 0.047877555 7.815266e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583716e-06, Final residual = 3.7816573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906808e-09, Final residual = 1.9386198e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1007.12 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.0079171956 max: 0.18559826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027244272 -> dtInletScale=73.409927 fluxAdjustedLocalCo dtLocalScale=1.0775963, dtInletScale=73.409927 -> dtScale=1.0775963 deltaT = 18.199566 Time = 4494.64 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 = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3080212e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.8308765e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.37e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.8965139e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092382591, Final residual = 6.090592e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0862389e-08, Final residual = 6.1577322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3738924e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.9006518e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3741279e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.9009003e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6988512e-05, Final residual = 2.639932e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6560672e-09, Final residual = 1.7800243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3741411e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.9009137e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3741418e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.9009145e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9875227e-06, Final residual = 1.7002638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160469e-09, Final residual = 1.3490477e-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 = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3741418e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.9009145e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16927565 0 0.68873517 water fraction, min, max = 0.047935062 8.3741419e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16921814 0 0.68873517 water fraction, min, max = 0.047992569 8.9009146e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572445e-06, Final residual = 4.5788046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5846919e-09, Final residual = 2.5452343e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1010.24 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.0085593567 max: 0.19342519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029357912 -> dtInletScale=68.124736 fluxAdjustedLocalCo dtLocalScale=1.0339915, dtInletScale=68.124736 -> dtScale=1.0339915 deltaT = 18.818177 Time = 4513.46 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 = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.4787868e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.0093005e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5536899e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.017246e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094668225, Final residual = 5.0786846e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0747982e-08, Final residual = 2.9432688e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5585442e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.0177632e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5588473e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.0177952e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010441354, Final residual = 3.7867324e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7945084e-09, Final residual = 2.0981868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5588646e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.017797e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5588655e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.0177971e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4279822e-06, Final residual = 2.5732175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.580535e-09, Final residual = 6.8109772e-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 = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5588656e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.0177971e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16915868 0 0.68873517 water fraction, min, max = 0.048052031 9.5588656e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16909922 0 0.68873517 water fraction, min, max = 0.048111493 1.0177971e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333132e-06, Final residual = 5.397267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.400514e-09, Final residual = 2.7917733e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1013.3 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.008876373 max: 0.1992141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030355799 -> dtInletScale=65.88527 fluxAdjustedLocalCo dtLocalScale=1.003945, dtInletScale=65.88527 -> dtScale=1.003945 deltaT = 18.892181 Time = 4532.35 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 = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0838509e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1540576e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.092409e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1631355e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009463719, Final residual = 5.3300721e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262411e-08, Final residual = 4.4242592e-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 = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0929637e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1637267e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0929983e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1637633e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010658454, Final residual = 4.0906808e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1010206e-09, Final residual = 1.8950063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0930002e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1637652e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0930003e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1637653e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7853691e-06, Final residual = 3.4769504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821758e-09, Final residual = 5.3332748e-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 = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0930003e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1637653e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16903952 0 0.68873517 water fraction, min, max = 0.048171188 1.0930003e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16897983 0 0.68873517 water fraction, min, max = 0.048230884 1.1637653e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8198955e-06, Final residual = 5.7423746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603683e-09, Final residual = 2.9639171e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1016.22 s ClockTime = 2041 s fluxAdjustedLocalCo Co mean: 0.008947996 max: 0.19258088 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030475176 -> dtInletScale=65.627185 fluxAdjustedLocalCo dtLocalScale=1.0385247, dtInletScale=65.627185 -> dtScale=1.0385247 deltaT = 19.619665 Time = 4551.97 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 = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2418644e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3250405e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2523376e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3361715e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097473469, Final residual = 3.4927801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4900773e-08, Final residual = 5.4953178e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2530408e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3369225e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2530863e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3369706e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011191269, Final residual = 6.4544509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4618308e-09, Final residual = 1.5783528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2530888e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.336973e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2530889e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3369732e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9696782e-06, Final residual = 3.9627555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.970497e-09, Final residual = 5.3640636e-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 = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2530889e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3369731e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16891783 0 0.68873517 water fraction, min, max = 0.048292878 1.2530889e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16885584 0 0.68873517 water fraction, min, max = 0.048354872 1.3369731e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912983e-06, Final residual = 7.0434164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.049877e-09, Final residual = 3.7125094e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1019.16 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.0093181915 max: 0.19022675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031648688 -> dtInletScale=63.193773 fluxAdjustedLocalCo dtLocalScale=1.0513768, dtInletScale=63.193773 -> dtScale=1.0513768 deltaT = 20.627514 Time = 4572.6 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 = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4308853e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5311871e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4440851e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5452545e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010003414, Final residual = 4.3855846e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818217e-08, Final residual = 7.7458316e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450147e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5462496e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450778e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463165e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011987497, Final residual = 7.477465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4843707e-09, Final residual = 1.0141845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450814e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463199e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450816e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463201e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043563e-05, Final residual = 4.2209637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2241521e-09, Final residual = 7.0894381e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450815e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463201e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450815e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463201e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672779e-06, Final residual = 7.8514621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525955e-09, Final residual = 5.1292649e-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 = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450816e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463201e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16879066 0 0.68873517 water fraction, min, max = 0.048420051 1.4450816e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16872548 0 0.68873517 water fraction, min, max = 0.04848523 1.5463201e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101196e-07, Final residual = 6.0984058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0979871e-09, Final residual = 9.9852035e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1022.18 s ClockTime = 2053 s fluxAdjustedLocalCo Co mean: 0.0098357451 max: 0.20331237 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033274459 -> dtInletScale=60.106161 fluxAdjustedLocalCo dtLocalScale=0.98370799, dtInletScale=60.106161 -> dtScale=0.98370799 deltaT = 20.291431 Time = 4592.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.6526671e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7660983e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.6672917e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7816639e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096616245, Final residual = 3.8776327e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739194e-08, Final residual = 2.2865928e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.6682985e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7827402e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.6683653e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7828109e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011621845, Final residual = 7.261527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2681772e-09, Final residual = 4.5022577e-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 = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.6683689e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7828141e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.6683691e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7828142e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112142e-06, Final residual = 2.8946032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980745e-09, Final residual = 2.7630856e-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 = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.668369e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7828142e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16866136 0 0.68873517 water fraction, min, max = 0.048549346 1.668369e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16859725 0 0.68873517 water fraction, min, max = 0.048613463 1.7828142e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2491778e-06, Final residual = 3.2723499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765175e-09, Final residual = 4.7215038e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1024.77 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.0097092639 max: 0.20276351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032732321 -> dtInletScale=61.101686 fluxAdjustedLocalCo dtLocalScale=0.98637079, dtInletScale=61.101686 -> dtScale=0.98637079 deltaT = 20.014806 Time = 4612.91 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 = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9031993e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0314577e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9194436e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0487282e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094251448, Final residual = 2.0928858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0911733e-08, Final residual = 3.7288301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9205398e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0498981e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9206111e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0499735e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011124694, Final residual = 5.2417384e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2464017e-09, Final residual = 6.111544e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9206147e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0499766e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9206148e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0499768e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5590176e-06, Final residual = 2.8380178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8418668e-09, Final residual = 2.3051971e-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 = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9206148e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0499767e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.168534 0 0.68873517 water fraction, min, max = 0.048676706 1.9206148e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16847076 0 0.68873517 water fraction, min, max = 0.048739949 2.0499767e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309105e-06, Final residual = 1.7979847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095236e-09, Final residual = 2.9553663e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1027.65 s ClockTime = 2064 s fluxAdjustedLocalCo Co mean: 0.0095995624 max: 0.20261558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032286094 -> dtInletScale=61.946174 fluxAdjustedLocalCo dtLocalScale=0.98709091, dtInletScale=61.946174 -> dtScale=0.98709091 deltaT = 19.756095 Time = 4632.66 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 = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.1859962e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3307562e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2040204e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3498992e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091898517, Final residual = 5.6864848e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6817811e-08, Final residual = 2.861403e-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 = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2052135e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3511706e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2052896e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3512511e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010752968, Final residual = 3.0723058e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0804594e-09, Final residual = 3.3658078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2052934e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3512543e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2052936e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3512545e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8237929e-06, Final residual = 2.6840832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6894333e-09, Final residual = 1.2287182e-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 = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2052936e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3512544e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16840834 0 0.68873517 water fraction, min, max = 0.048802374 2.2052936e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16834591 0 0.68873517 water fraction, min, max = 0.048864799 2.3512544e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380807e-06, Final residual = 1.4825152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992936e-09, Final residual = 2.3088635e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1030.52 s ClockTime = 2069 s fluxAdjustedLocalCo Co mean: 0.009515982 max: 0.2026681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031868765 -> dtInletScale=62.757374 fluxAdjustedLocalCo dtLocalScale=0.98683511, dtInletScale=62.757374 -> dtScale=0.98683511 deltaT = 19.495957 Time = 4652.16 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 = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5045262e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.6674737e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5244684e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.6886319e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089859122, Final residual = 7.241457e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2360455e-08, Final residual = 7.652598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5257632e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.6900097e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5258442e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.6900953e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010631416, Final residual = 3.7776721e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879429e-09, Final residual = 4.0180812e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5258483e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.6900988e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5258484e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.690099e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736388e-06, Final residual = 2.6684351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6776862e-09, Final residual = 6.9016549e-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 = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5258484e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.690099e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16828431 0 0.68873517 water fraction, min, max = 0.048926403 2.5258484e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16822271 0 0.68873517 water fraction, min, max = 0.048988006 2.690099e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602727e-06, Final residual = 1.8570393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719956e-09, Final residual = 2.1545676e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1033.41 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.0094378016 max: 0.2018805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031449133 -> dtInletScale=63.594757 fluxAdjustedLocalCo dtLocalScale=0.99068507, dtInletScale=63.594757 -> dtScale=0.99068507 deltaT = 19.314245 Time = 4671.47 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 = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.8630656e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0468019e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.885253e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0703235e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088714225, Final residual = 7.0140826e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089126e-08, Final residual = 6.8697094e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.886672e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0718318e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.8867595e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0719241e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010392356, Final residual = 4.3309773e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3426528e-09, Final residual = 4.8191203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.8867639e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.071928e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.8867641e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0719282e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6494577e-06, Final residual = 2.7254358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384738e-09, Final residual = 4.2913913e-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 = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.8867641e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0719281e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16816168 0 0.68873517 water fraction, min, max = 0.049049035 2.8867641e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16810065 0 0.68873517 water fraction, min, max = 0.049110064 3.0719281e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494154e-06, Final residual = 2.1412494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1706019e-09, Final residual = 4.1229125e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1036.35 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.0093871604 max: 0.19712974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031156011 -> dtInletScale=64.193069 fluxAdjustedLocalCo dtLocalScale=1.0145602, dtInletScale=64.193069 -> dtScale=1.0145602 deltaT = 19.595287 Time = 4691.07 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 = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.2714549e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.4835307e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.297316e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5109625e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009101562, Final residual = 9.0536083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0470178e-08, Final residual = 4.0858382e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.298987e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5127393e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.2990912e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5128493e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000105608, Final residual = 5.8889706e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8996775e-09, Final residual = 3.6835196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.2990965e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5128542e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.2990968e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5128544e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510259e-06, Final residual = 2.5130324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231052e-09, Final residual = 3.3598224e-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 = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.2990967e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5128543e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16803873 0 0.68873517 water fraction, min, max = 0.049171981 3.2990967e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16797681 0 0.68873517 water fraction, min, max = 0.049233899 3.5128543e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913844e-06, Final residual = 2.2207388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371436e-09, Final residual = 5.7971089e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1039.47 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.0095702542 max: 0.19646081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031609364 -> dtInletScale=63.272389 fluxAdjustedLocalCo dtLocalScale=1.0180147, dtInletScale=63.272389 -> dtScale=1.0180147 deltaT = 19.94819 Time = 4711.02 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 = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7441141e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 3.9901152e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.774505e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.0223768e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093955014, Final residual = 8.5314445e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5254065e-08, Final residual = 4.7657052e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7764955e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.0244937e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7766213e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.0246267e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010573103, Final residual = 8.0868337e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964105e-09, Final residual = 3.4311157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7766279e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.0246327e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7766282e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.024633e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5639059e-06, Final residual = 2.16626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1799868e-09, Final residual = 4.4705567e-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 = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7766281e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.0246329e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16791378 0 0.68873517 water fraction, min, max = 0.049296931 3.7766281e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16785075 0 0.68873517 water fraction, min, max = 0.049359963 4.0246329e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0230481e-06, Final residual = 1.5887923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183263e-09, Final residual = 3.1007868e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1042.74 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.0097858979 max: 0.19612444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032178635 -> dtInletScale=62.15304 fluxAdjustedLocalCo dtLocalScale=1.0197607, dtInletScale=62.15304 -> dtScale=1.0197607 deltaT = 20.342194 Time = 4731.36 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 = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.2936166e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.5800063e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3295172e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.61815e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095974848, Final residual = 8.8261618e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8200473e-08, Final residual = 6.2936746e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3319047e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.6206901e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3320579e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.6208521e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010831895, Final residual = 6.4680836e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773601e-09, Final residual = 3.2831696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3320661e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.6208597e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3320665e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.6208601e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5931114e-06, Final residual = 2.8567265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.871038e-09, Final residual = 1.4025686e-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 = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3320664e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.62086e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16778647 0 0.68873517 water fraction, min, max = 0.04942424 4.3320664e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16772219 0 0.68873517 water fraction, min, max = 0.049488518 4.62086e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733846e-06, Final residual = 1.7399925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.747195e-09, Final residual = 4.3487968e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1046.46 s ClockTime = 2101 s fluxAdjustedLocalCo Co mean: 0.01002645 max: 0.20203111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032814207 -> dtInletScale=60.94921 fluxAdjustedLocalCo dtLocalScale=0.98994653, dtInletScale=60.94921 -> dtScale=0.98994653 deltaT = 20.137424 Time = 4751.5 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 = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9251988e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2489439e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9652072e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2914154e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096281804, Final residual = 9.3689718e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3619938e-08, Final residual = 5.1337664e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9678258e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2941982e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9679912e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.294373e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011063036, Final residual = 9.01315e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.0202697e-09, Final residual = 3.3779863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9679998e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2943809e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9680002e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2943812e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4291382e-06, Final residual = 1.5991529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226831e-09, Final residual = 2.17348e-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 = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9680002e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2943812e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16765856 0 0.68873517 water fraction, min, max = 0.049552148 4.9680002e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16759493 0 0.68873517 water fraction, min, max = 0.049615778 5.2943812e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891642e-06, Final residual = 1.2423733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538643e-09, Final residual = 2.9981108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1049.76 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.0099686946 max: 0.19981692 fluxAdjustedLocalCo inlet-based: CoInlet=0.003248389 -> dtInletScale=61.56898 fluxAdjustedLocalCo dtLocalScale=1.0009162, dtInletScale=61.56898 -> dtScale=1.0009162 deltaT = 20.155727 Time = 4771.65 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 = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6418369e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.011368e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6873432e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0596655e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098635633, Final residual = 9.0959455e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897836e-08, Final residual = 7.0513196e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6903085e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0628149e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.690495e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0630119e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011246912, Final residual = 8.2441952e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.2484826e-09, Final residual = 3.6245012e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6905047e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0630208e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6905052e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0630213e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2332846e-06, Final residual = 1.738575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504322e-09, Final residual = 1.4802806e-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 = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6905051e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0630212e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16753124 0 0.68873517 water fraction, min, max = 0.049679466 5.6905051e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746756 0 0.68873517 water fraction, min, max = 0.049743154 6.0630212e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0930355e-06, Final residual = 1.1024077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.125645e-09, Final residual = 1.4225362e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1053.14 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.010026129 max: 0.215568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032513416 -> dtInletScale=61.513069 fluxAdjustedLocalCo dtLocalScale=0.92778148, dtInletScale=61.513069 -> dtScale=0.92778148 deltaT = 18.700094 Time = 4790.35 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 = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4305374e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8196192e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4748917e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8664862e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093189585, Final residual = 8.7970817e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7912883e-08, Final residual = 5.7241915e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4775495e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8692968e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4777032e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8694586e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380013e-05, Final residual = 9.6073621e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6142529e-09, Final residual = 9.4317076e-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 = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4777105e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.869465e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4777107e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8694653e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515433e-06, Final residual = 9.749978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7509805e-09, Final residual = 1.4984021e-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 = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4777107e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8694652e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16740847 0 0.68873517 water fraction, min, max = 0.049802243 6.4777107e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16734938 0 0.68873517 water fraction, min, max = 0.049861331 6.8694652e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6608021e-06, Final residual = 9.1059877e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3719664e-10, Final residual = 9.0926388e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1056.33 s ClockTime = 2121 s fluxAdjustedLocalCo Co mean: 0.0093477123 max: 0.20762539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030165319 -> dtInletScale=66.301305 fluxAdjustedLocalCo dtLocalScale=0.96327331, dtInletScale=66.301305 -> dtScale=0.96327331 deltaT = 18.013268 Time = 4808.37 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 = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.2689238e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.6908675e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.3151171e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7395711e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090867717, Final residual = 4.7117888e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086059e-08, Final residual = 4.9912502e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.3177667e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7423669e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.3179133e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7425209e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0384876e-05, Final residual = 6.9711255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9763401e-09, Final residual = 3.4242881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.31792e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7425269e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.3179202e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7425271e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8352796e-06, Final residual = 9.0384266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434261e-09, Final residual = 1.4188037e-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 = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.3179202e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7425271e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16729246 0 0.68873517 water fraction, min, max = 0.049918249 7.3179202e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16723554 0 0.68873517 water fraction, min, max = 0.049975168 7.7425271e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189518e-06, Final residual = 9.8663525e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118236e-09, Final residual = 2.436166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1059.38 s ClockTime = 2127 s fluxAdjustedLocalCo Co mean: 0.0090372082 max: 0.2066962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029057392 -> dtInletScale=68.829301 fluxAdjustedLocalCo dtLocalScale=0.96760366, dtInletScale=68.829301 -> dtScale=0.96760366 deltaT = 17.429435 Time = 4825.79 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 = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.176447e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.633906e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.2247589e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.684748e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089207988, Final residual = 5.370619e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3665804e-08, Final residual = 5.8284937e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.2274247e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.6875559e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.2275666e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.6877047e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6345174e-05, Final residual = 9.5153297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5197617e-09, Final residual = 1.8833532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.2275728e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.6877103e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.227573e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.6877105e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0985262e-06, Final residual = 9.3058776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109854e-09, Final residual = 1.059713e-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 = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.2275729e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.6877104e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16718047 0 0.68873517 water fraction, min, max = 0.050030241 8.2275729e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1671254 0 0.68873517 water fraction, min, max = 0.050085315 8.6877104e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432122e-06, Final residual = 1.0979157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314158e-09, Final residual = 2.6370336e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1062.39 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.0087763151 max: 0.20610169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028115605 -> dtInletScale=71.134873 fluxAdjustedLocalCo dtLocalScale=0.97039478, dtInletScale=71.134873 -> dtScale=0.97039478 deltaT = 16.913211 Time = 4842.71 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 = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.1583901e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.6537516e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.209004e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.7069275e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087167317, Final residual = 5.7051576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009287e-08, Final residual = 6.0689148e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.2116991e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.7097619e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.2118375e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.7099068e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3252381e-05, Final residual = 3.4211749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401212e-09, Final residual = 3.8653492e-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 = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.2118434e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.709912e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.2118436e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.7099122e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362586e-06, Final residual = 8.9210196e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1972156e-10, Final residual = 1.6304217e-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 = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.2118436e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.7099122e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16707195 0 0.68873517 water fraction, min, max = 0.050138757 9.2118436e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16701851 0 0.68873517 water fraction, min, max = 0.050192199 9.7099122e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170617e-06, Final residual = 1.251787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732433e-09, Final residual = 3.8061542e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1065.19 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.0085458999 max: 0.2067939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027282878 -> dtInletScale=73.30605 fluxAdjustedLocalCo dtLocalScale=0.96714652, dtInletScale=73.30605 -> dtScale=0.96714652 deltaT = 16.357321 Time = 4859.07 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 = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.0216819e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0749337e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.0269293e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0804371e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084643917, Final residual = 6.2184871e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2138007e-08, Final residual = 5.8724803e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.0271982e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0807195e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.0272115e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0807334e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771261e-05, Final residual = 8.3575569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676023e-09, Final residual = 7.0876401e-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 = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.027212e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0807338e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.027212e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0807338e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681164e-06, Final residual = 1.1443954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751394e-09, Final residual = 2.1795995e-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 = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.027212e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0807338e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16696683 0 0.68873517 water fraction, min, max = 0.050243885 1.027212e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16691514 0 0.68873517 water fraction, min, max = 0.050295571 1.0807338e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377496e-06, Final residual = 1.9537281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9682324e-09, Final residual = 3.5136006e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1068.17 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.0082930227 max: 0.20602227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026386167 -> dtInletScale=75.797292 fluxAdjustedLocalCo dtLocalScale=0.97076884, dtInletScale=75.797292 -> dtScale=0.97076884 deltaT = 15.879031 Time = 4874.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1353107e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.192555e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1407714e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1982733e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082432534, Final residual = 5.9520476e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9478713e-08, Final residual = 5.4690601e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1410416e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1985567e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1410545e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1985701e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4639125e-05, Final residual = 7.821195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271661e-09, Final residual = 5.3844519e-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 = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.141055e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1985706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1410551e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1985706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9558767e-06, Final residual = 8.7284898e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1634631e-10, Final residual = 2.0964495e-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 = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1410551e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1985706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16686497 0 0.68873517 water fraction, min, max = 0.050345746 1.1410551e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16681479 0 0.68873517 water fraction, min, max = 0.05039592 1.1985706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4468813e-07, Final residual = 1.5877597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088841e-09, Final residual = 3.1881058e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1071.4 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.0080671298 max: 0.20496668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025614632 -> dtInletScale=78.080371 fluxAdjustedLocalCo dtLocalScale=0.97576836, dtInletScale=78.080371 -> dtScale=0.97576836 deltaT = 15.494202 Time = 4890.44 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 = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2574299e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3190865e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2631528e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3250719e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008052546, Final residual = 5.7054389e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7009559e-08, Final residual = 4.8516366e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2634279e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3253602e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2634407e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3253735e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0910576e-05, Final residual = 7.6843265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925524e-09, Final residual = 1.156961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2634412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3253739e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2634412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3253739e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7293636e-06, Final residual = 9.6779667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6796701e-09, Final residual = 5.7570166e-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 = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2634412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3253739e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16676583 0 0.68873517 water fraction, min, max = 0.050444879 1.2634412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671687 0 0.68873517 water fraction, min, max = 0.050493837 1.3253739e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6376877e-07, Final residual = 9.3192932e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3235801e-09, Final residual = 1.4114506e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1074.07 s ClockTime = 2156 s fluxAdjustedLocalCo Co mean: 0.0078898898 max: 0.20108615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024993861 -> dtInletScale=80.01965 fluxAdjustedLocalCo dtLocalScale=0.99459859, dtInletScale=80.01965 -> dtScale=0.99459859 deltaT = 15.410342 Time = 4905.85 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 = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3898934e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4574522e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3961104e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4639519e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080301078, Final residual = 5.2634203e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591461e-08, Final residual = 3.934053e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3964068e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4642626e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3964204e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4642767e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1081515e-05, Final residual = 9.2637287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709609e-09, Final residual = 1.0340649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3964209e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4642772e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3964209e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4642772e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042207e-06, Final residual = 7.1734499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759558e-09, Final residual = 7.5849164e-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 = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3964209e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4642772e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16666818 0 0.68873517 water fraction, min, max = 0.050542531 1.3964209e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16661949 0 0.68873517 water fraction, min, max = 0.050591225 1.4642772e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4773556e-07, Final residual = 8.4637276e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4640973e-09, Final residual = 4.3964848e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1077.04 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.0078617702 max: 0.19980366 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024858585 -> dtInletScale=80.455102 fluxAdjustedLocalCo dtLocalScale=1.0009827, dtInletScale=80.455102 -> dtScale=1.0009827 deltaT = 15.425397 Time = 4921.27 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 = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5353937e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6098523e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5422298e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6169986e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079722641, Final residual = 7.6444625e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6382522e-08, Final residual = 3.8927227e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5425551e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6173396e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.54257e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6173551e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1224178e-05, Final residual = 6.3370884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3638941e-09, Final residual = 1.2577278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5425706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6173556e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5425706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6173557e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4725214e-06, Final residual = 6.0172861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0188393e-09, Final residual = 1.5045568e-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 = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5425706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6173557e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657075 0 0.68873517 water fraction, min, max = 0.050639966 1.5425706e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.166522 0 0.68873517 water fraction, min, max = 0.050688707 1.6173557e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4026047e-07, Final residual = 8.3945306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3955565e-09, Final residual = 5.6092952e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1079.5 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.0078829457 max: 0.19860844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024882871 -> dtInletScale=80.376577 fluxAdjustedLocalCo dtLocalScale=1.0070065, dtInletScale=80.376577 -> dtScale=1.0070065 deltaT = 15.533468 Time = 4936.81 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 = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.6961975e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.7787582e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7038046e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.7867115e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079325881, Final residual = 7.2702807e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.263868e-08, Final residual = 3.7541564e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7041681e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.787093e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7041848e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.7871104e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.34852e-05, Final residual = 5.2545826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774189e-09, Final residual = 1.2274296e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7041855e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.787111e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7041855e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.7871111e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5232865e-06, Final residual = 6.374588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3802113e-09, Final residual = 1.6050928e-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 = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7041855e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.7871111e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16647292 0 0.68873517 water fraction, min, max = 0.050737789 1.7041855e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16642384 0 0.68873517 water fraction, min, max = 0.050786872 1.7871111e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6901659e-07, Final residual = 8.3927566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3974208e-09, Final residual = 5.9550616e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1082.39 s ClockTime = 2172 s fluxAdjustedLocalCo Co mean: 0.0079497227 max: 0.19742695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025057201 -> dtInletScale=79.817374 fluxAdjustedLocalCo dtLocalScale=1.0130329, dtInletScale=79.817374 -> dtScale=1.0130329 deltaT = 15.735902 Time = 4952.54 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 = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.8750725e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9672229e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.8836431e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9761873e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007951728, Final residual = 6.8842369e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8781433e-08, Final residual = 3.6281152e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.884057e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9766221e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.8840763e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9766422e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6201885e-05, Final residual = 9.7150077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7245407e-09, Final residual = 2.6444391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.884077e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9766428e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.884077e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9766429e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136268e-06, Final residual = 7.7050943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7065031e-09, Final residual = 1.5457186e-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 = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.884077e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9766429e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16637412 0 0.68873517 water fraction, min, max = 0.050836594 1.884077e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16632439 0 0.68873517 water fraction, min, max = 0.050886317 1.9766429e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3062645e-07, Final residual = 8.5913738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5972798e-09, Final residual = 9.6066567e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1085.03 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.0080663493 max: 0.19577694 fluxAdjustedLocalCo inlet-based: CoInlet=0.002538375 -> dtInletScale=78.790566 fluxAdjustedLocalCo dtLocalScale=1.0215708, dtInletScale=78.790566 -> dtScale=1.0215708 deltaT = 16.075275 Time = 4968.62 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 = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0757001e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1795601e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0855306e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1898505e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080168887, Final residual = 6.7707392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7646514e-08, Final residual = 3.6625947e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0860146e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1903596e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0860375e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1903835e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9182598e-05, Final residual = 1.4425048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719199e-09, Final residual = 2.3275211e-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 = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0860384e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1903843e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0860385e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1903843e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9659914e-06, Final residual = 6.037445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0420291e-09, Final residual = 1.1860997e-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 = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0860385e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1903843e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1662736 0 0.68873517 water fraction, min, max = 0.050937111 2.0860385e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16622281 0 0.68873517 water fraction, min, max = 0.050987906 2.1903843e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9709805e-07, Final residual = 9.4647546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4667531e-09, Final residual = 7.8740957e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1087.72 s ClockTime = 2183 s fluxAdjustedLocalCo Co mean: 0.0082607567 max: 0.19495145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025931195 -> dtInletScale=77.127183 fluxAdjustedLocalCo dtLocalScale=1.0258964, dtInletScale=77.127183 -> dtScale=1.0258964 deltaT = 16.491499 Time = 4985.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3026124e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4204035e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3140048e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4323408e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081053796, Final residual = 7.1191115e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1122525e-08, Final residual = 3.4985324e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3145791e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4329457e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.314607e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4329748e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3274607e-05, Final residual = 1.3342339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506504e-09, Final residual = 1.1415989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3146081e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4329758e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3146081e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4329758e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3351037e-06, Final residual = 2.7419978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491484e-09, Final residual = 4.1082469e-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 = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3146081e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4329758e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1661707 0 0.68873517 water fraction, min, max = 0.051040016 2.3146081e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611859 0 0.68873517 water fraction, min, max = 0.051092126 2.4329758e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816911e-06, Final residual = 1.9531228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743752e-09, Final residual = 2.5088926e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1090.66 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.0084927805 max: 0.19398889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026602611 -> dtInletScale=75.18059 fluxAdjustedLocalCo dtLocalScale=1.0309869, dtInletScale=75.18059 -> dtScale=1.0309869 deltaT = 17.002511 Time = 5002.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.5610489e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.6956439e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.5744137e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7096655e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082369842, Final residual = 7.8923503e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.884463e-08, Final residual = 3.2572076e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.575107e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7103968e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.5751416e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7104329e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.871452e-05, Final residual = 2.1784859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822363e-09, Final residual = 2.1637636e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.575143e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7104342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.575143e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7104342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8724012e-06, Final residual = 2.5023201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5179047e-09, Final residual = 6.2952672e-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 = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.575143e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7104342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16606486 0 0.68873517 water fraction, min, max = 0.05114585 2.575143e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16601114 0 0.68873517 water fraction, min, max = 0.051199575 2.7104342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531454e-06, Final residual = 2.2012996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210212e-09, Final residual = 2.8738963e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1093.64 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.0087765705 max: 0.19578757 fluxAdjustedLocalCo inlet-based: CoInlet=0.002742693 -> dtInletScale=72.921032 fluxAdjustedLocalCo dtLocalScale=1.0215153, dtInletScale=72.921032 -> dtScale=1.0215153 deltaT = 17.368102 Time = 5019.48 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 = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8556582e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0084093e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8710889e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0246116e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008363916, Final residual = 4.1293612e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1256024e-08, Final residual = 3.2834264e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8719043e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0254725e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8719457e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0255158e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1430134e-05, Final residual = 3.3049522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3072964e-09, Final residual = 4.1677082e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8719474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0255172e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8719474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0255173e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3183651e-06, Final residual = 2.6265476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6430938e-09, Final residual = 6.0837265e-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 = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8719474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0255172e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16595626 0 0.68873517 water fraction, min, max = 0.051254454 2.8719474e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16590138 0 0.68873517 water fraction, min, max = 0.051309334 3.0255172e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032855e-06, Final residual = 2.1706357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.19171e-09, Final residual = 3.4581597e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1096.43 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.0089912421 max: 0.19588347 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028016667 -> dtInletScale=71.386078 fluxAdjustedLocalCo dtLocalScale=1.0210152, dtInletScale=71.386078 -> dtScale=1.0210152 deltaT = 17.73285 Time = 5037.21 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 = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.1904224e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3640218e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2082534e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3827597e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084478717, Final residual = 4.3026707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.298645e-08, Final residual = 4.1664411e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2092123e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3837728e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2092619e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3838247e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.359852e-05, Final residual = 2.0956023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1187059e-09, Final residual = 4.2053459e-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 = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2092638e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3838262e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2092639e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3838263e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3516959e-06, Final residual = 3.2657095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2700292e-09, Final residual = 1.2606906e-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 = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2092639e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3838262e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16584534 0 0.68873517 water fraction, min, max = 0.051365366 3.2092639e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16578931 0 0.68873517 water fraction, min, max = 0.051421398 3.3838262e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535301e-06, Final residual = 2.3634212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3785557e-09, Final residual = 3.8157536e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1099.26 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.0091927796 max: 0.19506549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028605047 -> dtInletScale=69.917733 fluxAdjustedLocalCo dtLocalScale=1.0252967, dtInletScale=69.917733 -> dtScale=1.0252967 deltaT = 18.181207 Time = 5055.39 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 = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5722187e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7707564e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5930365e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7926555e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086129015, Final residual = 3.9219922e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9178618e-08, Final residual = 4.2920077e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5941807e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7938652e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5942412e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7939286e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.878253e-05, Final residual = 3.4112879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133077e-09, Final residual = 1.283725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5942437e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7939307e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5942437e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7939307e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6623895e-06, Final residual = 4.7004393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.705396e-09, Final residual = 1.2516401e-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 = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5942437e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7939307e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573186 0 0.68873517 water fraction, min, max = 0.051478847 3.5942437e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16567441 0 0.68873517 water fraction, min, max = 0.051536296 3.7939307e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085758e-06, Final residual = 3.1141889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.131113e-09, Final residual = 3.6709994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1102.28 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.0094391912 max: 0.1952732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029328296 -> dtInletScale=68.193528 fluxAdjustedLocalCo dtLocalScale=1.0242061, dtInletScale=68.193528 -> dtScale=1.0242061 deltaT = 18.621164 Time = 5074.02 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 = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0094399e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.2367893e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0337482e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.2623858e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087878756, Final residual = 3.1025935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996109e-08, Final residual = 5.0060751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0351127e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.2638299e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0351864e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.2639072e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010150865, Final residual = 9.4037159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4089333e-09, Final residual = 8.2137498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0351896e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.2639099e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0351897e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.26391e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4201022e-06, Final residual = 5.3772998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784639e-09, Final residual = 1.1717312e-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 = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0351896e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.26391e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16561558 0 0.68873517 water fraction, min, max = 0.051595136 4.0351896e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16555674 0 0.68873517 water fraction, min, max = 0.051653975 4.26391e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022039e-06, Final residual = 3.4001792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4139686e-09, Final residual = 4.0517052e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1104.87 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.0096907238 max: 0.20227113 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030037995 -> dtInletScale=66.582339 fluxAdjustedLocalCo dtLocalScale=0.98877186, dtInletScale=66.582339 -> dtScale=0.98877186 deltaT = 18.411882 Time = 5092.43 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 = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5024574e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7539121e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5289461e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7817832e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086699892, Final residual = 4.0024027e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9989307e-08, Final residual = 4.755543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5304096e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7833313e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5304874e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7834129e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7479823e-05, Final residual = 8.741432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7464555e-09, Final residual = 1.9759097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5304908e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7834158e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5304909e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.783416e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870213e-06, Final residual = 5.5911346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5965872e-09, Final residual = 1.2880542e-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 = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5304909e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7834159e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16549856 0 0.68873517 water fraction, min, max = 0.051712152 4.5304909e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16544038 0 0.68873517 water fraction, min, max = 0.05177033 4.7834159e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6700963e-06, Final residual = 3.4377559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.450113e-09, Final residual = 4.6857163e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.11 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.0096215126 max: 0.19993684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00297004 -> dtInletScale=67.339159 fluxAdjustedLocalCo dtLocalScale=1.0003159, dtInletScale=67.339159 -> dtScale=1.0003159 deltaT = 18.417415 Time = 5110.85 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 = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0500769e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3311144e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0795779e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3621493e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008746872, Final residual = 7.4331188e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4255219e-08, Final residual = 7.8479952e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0812031e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3638696e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0812894e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3639601e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5841283e-05, Final residual = 3.3776246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809228e-09, Final residual = 4.0100828e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0812933e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3639637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0812934e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3639638e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2400713e-06, Final residual = 5.1653143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1694966e-09, Final residual = 1.289675e-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 = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0812934e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3639638e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16538219 0 0.68873517 water fraction, min, max = 0.051828526 5.0812934e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16532399 0 0.68873517 water fraction, min, max = 0.051886721 5.3639638e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160293e-06, Final residual = 3.0589354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803477e-09, Final residual = 5.0948653e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1111.71 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.0096611779 max: 0.19500794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029709326 -> dtInletScale=67.31893 fluxAdjustedLocalCo dtLocalScale=1.0255993, dtInletScale=67.31893 -> dtScale=1.0255993 deltaT = 18.888886 Time = 5129.73 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 = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.6694668e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 5.9917962e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.7040142e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.0281787e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008908989, Final residual = 4.8916781e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866196e-08, Final residual = 5.202768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.7059611e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.0302423e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.7060669e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.0303533e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8324556e-05, Final residual = 3.8307447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8354759e-09, Final residual = 1.710881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.7060718e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.0303578e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.706072e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.0303581e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.663372e-06, Final residual = 4.5010554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5066473e-09, Final residual = 1.065806e-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 = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.706072e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.030358e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652643 0 0.68873517 water fraction, min, max = 0.051946406 5.706072e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16520462 0 0.68873517 water fraction, min, max = 0.052006091 6.030358e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7162943e-06, Final residual = 1.8804511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971011e-09, Final residual = 3.376117e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1114.93 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.0099473867 max: 0.19638327 fluxAdjustedLocalCo inlet-based: CoInlet=0.003046986 -> dtInletScale=65.638634 fluxAdjustedLocalCo dtLocalScale=1.0184167, dtInletScale=65.638634 -> dtScale=1.0184167 deltaT = 19.2366 Time = 5148.97 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 = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.3787638e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7466346e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4187434e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7887682e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090017636, Final residual = 5.7175708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7116109e-08, Final residual = 6.0386948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4210314e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7911962e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4211578e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7913289e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010121638, Final residual = 3.6502192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.654611e-09, Final residual = 3.3149109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4211635e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.791334e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4211637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7913342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8141258e-06, Final residual = 3.1786534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1862984e-09, Final residual = 5.5889104e-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 = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4211637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7913342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16514384 0 0.68873517 water fraction, min, max = 0.052066875 6.4211637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16508305 0 0.68873517 water fraction, min, max = 0.052127659 6.7913342e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982755e-06, Final residual = 1.9477097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621131e-09, Final residual = 2.3792349e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1117.84 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.010179971 max: 0.19583021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031030762 -> dtInletScale=64.452171 fluxAdjustedLocalCo dtLocalScale=1.0212929, dtInletScale=64.452171 -> dtScale=1.0212929 deltaT = 19.646144 Time = 5168.62 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 = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.1904601e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6122675e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.237067e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6614282e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091515594, Final residual = 4.8885664e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8832089e-08, Final residual = 8.0083992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.239783e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6643137e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.2399359e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6644744e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010603792, Final residual = 3.85215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577061e-09, Final residual = 4.1673537e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.239943e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6644808e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.2399433e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6644811e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249622e-06, Final residual = 2.9099801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9230915e-09, Final residual = 1.3880848e-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 = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.2399433e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6644811e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16502097 0 0.68873517 water fraction, min, max = 0.052189737 7.2399433e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1649589 0 0.68873517 water fraction, min, max = 0.052251814 7.6644811e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244747e-06, Final residual = 2.7720131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7836566e-09, Final residual = 4.8174133e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1120.55 s ClockTime = 2248 s fluxAdjustedLocalCo Co mean: 0.010431787 max: 0.19553615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031691402 -> dtInletScale=63.1086 fluxAdjustedLocalCo dtLocalScale=1.0228288, dtInletScale=63.1086 -> dtScale=1.0228288 deltaT = 20.094422 Time = 5188.71 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 = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1233264e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6087321e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.177931e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6663842e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009335773, Final residual = 5.8167702e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102097e-08, Final residual = 5.5388215e-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 = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1811759e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6698357e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1813623e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6700318e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011110592, Final residual = 2.9371048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9419314e-09, Final residual = 3.0894626e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1813712e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6700399e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1813716e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6700403e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6622347e-06, Final residual = 7.5484397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5495443e-09, Final residual = 6.2150651e-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 = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1813716e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6700404e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1648954 0 0.68873517 water fraction, min, max = 0.052315309 8.1813716e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16483191 0 0.68873517 water fraction, min, max = 0.052378803 8.6700404e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9650976e-06, Final residual = 5.6694389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770564e-09, Final residual = 4.8992004e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1123.2 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.010714659 max: 0.20732217 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032414523 -> dtInletScale=61.700738 fluxAdjustedLocalCo dtLocalScale=0.96468217, dtInletScale=61.700738 -> dtScale=0.96468217 deltaT = 19.384402 Time = 5208.1 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 = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.168667e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.69502e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2256076e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7550133e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090851152, Final residual = 6.8859211e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8783225e-08, Final residual = 9.4909071e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2288541e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7584623e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2290333e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7586503e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010282978, Final residual = 5.1389224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1415447e-09, Final residual = 6.4910224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2290411e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7586572e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2290414e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7586575e-48 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519469e-06, Final residual = 7.8735216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8792837e-09, Final residual = 1.5969632e-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 = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2290414e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7586575e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16477066 0 0.68873517 water fraction, min, max = 0.052440054 9.2290414e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16470941 0 0.68873517 water fraction, min, max = 0.052501305 9.7586575e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.795461e-06, Final residual = 5.5731367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807384e-09, Final residual = 4.3760046e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1126.28 s ClockTime = 2260 s fluxAdjustedLocalCo Co mean: 0.01039391 max: 0.21367868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031269183 -> dtInletScale=63.960738 fluxAdjustedLocalCo dtLocalScale=0.93598481, dtInletScale=63.960738 -> dtScale=0.93598481 deltaT = 18.1434 Time = 5226.24 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 = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0281871e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.0832206e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.033747e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.0890584e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086080159, Final residual = 7.1330498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1258161e-08, Final residual = 1.3774124e-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 = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0340418e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.0893707e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0340569e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.0893866e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1224889e-05, Final residual = 3.3720979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.376817e-09, Final residual = 1.1916589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0340575e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.089387e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0340575e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.089387e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6995627e-06, Final residual = 7.3590938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3615676e-09, Final residual = 1.5607432e-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 = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0340575e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.089387e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16465208 0 0.68873517 water fraction, min, max = 0.052558634 1.0340575e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16459475 0 0.68873517 water fraction, min, max = 0.052615964 1.089387e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205416e-06, Final residual = 3.9685222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791251e-09, Final residual = 3.9471689e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1128.99 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.0097645248 max: 0.21166336 fluxAdjustedLocalCo inlet-based: CoInlet=0.002926731 -> dtInletScale=68.335628 fluxAdjustedLocalCo dtLocalScale=0.94489664, dtInletScale=68.335628 -> dtScale=0.94489664 deltaT = 17.143479 Time = 5243.38 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 = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1443717e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2020394e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1498641e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2077902e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008242461, Final residual = 6.4041854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977539e-08, Final residual = 5.7848257e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1501375e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2080793e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1501507e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2080931e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3083884e-05, Final residual = 5.5177829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228781e-09, Final residual = 2.9519098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1501512e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2080934e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1501512e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2080934e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370405e-06, Final residual = 6.7676179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7692452e-09, Final residual = 1.4666067e-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 = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1501512e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2080933e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16454058 0 0.68873517 water fraction, min, max = 0.052670134 1.1501512e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16448641 0 0.68873517 water fraction, min, max = 0.052724304 1.2080933e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729675e-06, Final residual = 3.1937738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092464e-09, Final residual = 2.6559528e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1131.99 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.0092613516 max: 0.20940702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027654326 -> dtInletScale=72.321416 fluxAdjustedLocalCo dtLocalScale=0.95507781, dtInletScale=72.321416 -> dtScale=0.95507781 deltaT = 16.373133 Time = 5259.76 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 = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2661271e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3268558e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2716379e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3326135e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079252789, Final residual = 5.8535785e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478283e-08, Final residual = 5.799777e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2718986e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3328885e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2719106e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.332901e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137714e-05, Final residual = 8.7160212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7230961e-09, Final residual = 3.278634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2719109e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3329012e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2719109e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3329012e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3206188e-06, Final residual = 8.1483636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1492484e-09, Final residual = 1.2678623e-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 = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2719109e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3329011e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16443467 0 0.68873517 water fraction, min, max = 0.052776039 1.2719109e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16438294 0 0.68873517 water fraction, min, max = 0.052827775 1.3329011e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182755e-06, Final residual = 2.8607285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8760195e-09, Final residual = 1.7555294e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1134.82 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.008884983 max: 0.20688815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026411674 -> dtInletScale=75.724091 fluxAdjustedLocalCo dtLocalScale=0.96670594, dtInletScale=75.724091 -> dtScale=0.96670594 deltaT = 15.827827 Time = 5275.58 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 = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.3945932e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4590456e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4002329e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4649285e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076803108, Final residual = 5.5319235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5266191e-08, Final residual = 9.5354009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4004895e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4651989e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4005009e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4652107e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315824e-05, Final residual = 8.3431181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460343e-09, Final residual = 8.6904447e-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 = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4005011e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4652108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4005011e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4652108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9317165e-06, Final residual = 1.4372151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428873e-09, Final residual = 1.760962e-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 = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4005011e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4652108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16433292 0 0.68873517 water fraction, min, max = 0.052877788 1.4005011e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16428291 0 0.68873517 water fraction, min, max = 0.052927801 1.4652108e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1856312e-07, Final residual = 2.940642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551079e-09, Final residual = 1.7745069e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1137.6 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.008620014 max: 0.2044346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025532034 -> dtInletScale=78.332968 fluxAdjustedLocalCo dtLocalScale=0.97830799, dtInletScale=78.332968 -> dtScale=0.97830799 deltaT = 15.484332 Time = 5291.07 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 = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.5313437e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025655 1.600362e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.537236e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025655 1.6065021e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075119919, Final residual = 5.5252485e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5199315e-08, Final residual = 9.3710309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.537497e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025656 1.6067769e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.5375083e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025656 1.6067886e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3488391e-05, Final residual = 6.5689075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5745921e-09, Final residual = 9.3612887e-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 = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.5375085e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025655 1.6067886e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.5375085e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025655 1.6067885e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7488553e-06, Final residual = 1.6500519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6601348e-09, Final residual = 8.6552706e-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 = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.5375085e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025655 1.6067885e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16423398 0 0.68873517 water fraction, min, max = 0.052976728 1.5375085e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16418506 0 0.68873517 water fraction, min, max = 0.053025655 1.6067885e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8243369e-07, Final residual = 3.3437947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533659e-09, Final residual = 4.3178078e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1140.72 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.0084556412 max: 0.19864394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024977938 -> dtInletScale=80.070659 fluxAdjustedLocalCo dtLocalScale=1.0068266, dtInletScale=80.070659 -> dtScale=1.0068266 deltaT = 15.590005 Time = 5306.66 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 = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6795796e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.7555582e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6860893e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.7623427e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076412689, Final residual = 4.8286099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8238188e-08, Final residual = 8.2885333e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6863786e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.7626471e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6863911e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.76266e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4734263e-05, Final residual = 8.1774517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1826209e-09, Final residual = 7.6969558e-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 = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6863913e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.76266e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6863913e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.76266e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551215e-06, Final residual = 1.8939319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9018233e-09, Final residual = 1.7962613e-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 = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6863913e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.76266e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16413579 0 0.68873517 water fraction, min, max = 0.053074917 1.6863913e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16408653 0 0.68873517 water fraction, min, max = 0.053124178 1.76266e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4775339e-07, Final residual = 3.5543871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5633844e-09, Final residual = 4.7047232e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1143.66 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.0085399572 max: 0.19578292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025148401 -> dtInletScale=79.52792 fluxAdjustedLocalCo dtLocalScale=1.0215396, dtInletScale=79.52792 -> dtScale=1.0215396 deltaT = 15.925597 Time = 5322.58 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 = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8439763e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9289186e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8513842e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9366449e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078433112, Final residual = 4.0029112e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987052e-08, Final residual = 6.8612788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8517193e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9369973e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.851734e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9370126e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.739826e-05, Final residual = 1.738283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470525e-09, Final residual = 1.651168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8517343e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9370125e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8517342e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9370125e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4435644e-06, Final residual = 2.1659856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671379e-09, Final residual = 2.1146553e-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 = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8517342e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9370125e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16403621 0 0.68873517 water fraction, min, max = 0.0531745 1.8517342e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16398589 0 0.68873517 water fraction, min, max = 0.053224821 1.9370125e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564072e-06, Final residual = 3.8048161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8112747e-09, Final residual = 4.637299e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1146.37 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.0087500648 max: 0.19709247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025689747 -> dtInletScale=77.85207 fluxAdjustedLocalCo dtLocalScale=1.0147521, dtInletScale=77.85207 -> dtScale=1.0147521 deltaT = 16.160312 Time = 5338.74 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 = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0273995e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1218632e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0357301e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1305559e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079234163, Final residual = 3.1439641e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1410559e-08, Final residual = 5.1090911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0361109e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1309561e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0361278e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1309737e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8069607e-05, Final residual = 1.7891218e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8066544e-09, Final residual = 1.95536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0361281e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1309737e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0361281e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1309737e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7672214e-06, Final residual = 2.2578108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2606403e-09, Final residual = 1.4703656e-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 = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0361281e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1309736e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16393483 0 0.68873517 water fraction, min, max = 0.053275885 2.0361281e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16388376 0 0.68873517 water fraction, min, max = 0.053326948 2.1309736e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533393e-06, Final residual = 3.1069645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147605e-09, Final residual = 6.0687798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1149.61 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.0089024338 max: 0.20145615 fluxAdjustedLocalCo inlet-based: CoInlet=0.002606837 -> dtInletScale=76.721329 fluxAdjustedLocalCo dtLocalScale=0.99277187, dtInletScale=76.721329 -> dtScale=0.99277187 deltaT = 16.04333 Time = 5354.79 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 = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2293718e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3321612e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2383434e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3415187e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078020113, Final residual = 2.5319283e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.529115e-08, Final residual = 3.8116316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2387487e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3419441e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2387664e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3419625e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.70508e-05, Final residual = 3.0017702e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0059431e-09, Final residual = 2.9789187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2387667e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3419625e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2387667e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3419625e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4065057e-06, Final residual = 2.0410974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461257e-09, Final residual = 1.563346e-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 = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2387667e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3419624e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16383307 0 0.68873517 water fraction, min, max = 0.053377642 2.2387667e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16378238 0 0.68873517 water fraction, min, max = 0.053428335 2.3419624e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018275e-06, Final residual = 3.2010647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087514e-09, Final residual = 5.547178e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1152.5 s ClockTime = 2312 s fluxAdjustedLocalCo Co mean: 0.008860489 max: 0.2000933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025879664 -> dtInletScale=77.280757 fluxAdjustedLocalCo dtLocalScale=0.99953369, dtInletScale=77.280757 -> dtScale=0.99953369 deltaT = 16.035673 Time = 5370.82 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 = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4497041e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.562236e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4594901e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5724414e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007789497, Final residual = 2.1825803e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1806367e-08, Final residual = 3.1009458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.45993e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5729026e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4599491e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5729224e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318131e-05, Final residual = 4.1954291e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1994452e-09, Final residual = 2.1452022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4599494e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5729224e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4599494e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5729223e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4100056e-06, Final residual = 1.6686422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725035e-09, Final residual = 7.8207248e-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 = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4599494e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5729223e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16373171 0 0.68873517 water fraction, min, max = 0.053479005 2.4599494e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16368104 0 0.68873517 water fraction, min, max = 0.053529674 2.5729223e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707777e-06, Final residual = 2.302919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141433e-09, Final residual = 3.1569354e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1155.59 s ClockTime = 2318 s fluxAdjustedLocalCo Co mean: 0.008881375 max: 0.20196495 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025867313 -> dtInletScale=77.317656 fluxAdjustedLocalCo dtLocalScale=0.99027085, dtInletScale=77.317656 -> dtScale=0.99027085 deltaT = 15.87946 Time = 5386.7 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 = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.6897599e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8117248e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7002316e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8226394e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076969862, Final residual = 2.0403275e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379455e-08, Final residual = 2.8482946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7006954e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.823125e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7007153e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8231456e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987388e-05, Final residual = 9.6776297e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6837062e-09, Final residual = 4.5972613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7007157e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8231456e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7007156e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8231456e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224463e-06, Final residual = 8.7632633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7711947e-09, Final residual = 1.8269129e-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 = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7007156e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8231455e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16363086 0 0.68873517 water fraction, min, max = 0.05357985 2.7007156e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16358068 0 0.68873517 water fraction, min, max = 0.053630026 2.8231455e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752433e-06, Final residual = 1.8198429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305204e-09, Final residual = 2.3530739e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1158.34 s ClockTime = 2323 s fluxAdjustedLocalCo Co mean: 0.0088212979 max: 0.20832171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025615324 -> dtInletScale=78.078263 fluxAdjustedLocalCo dtLocalScale=0.96005358, dtInletScale=78.078263 -> dtScale=0.96005358 deltaT = 15.24497 Time = 5401.95 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 = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9458326e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.073672e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9563458e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0846106e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074019074, Final residual = 2.231734e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290978e-08, Final residual = 3.6218633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9567903e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0850748e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9568084e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0850936e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401301e-05, Final residual = 7.7755081e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7794239e-09, Final residual = 3.8177628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9568087e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0850934e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9568086e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0850934e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483058e-06, Final residual = 8.611702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6189631e-09, Final residual = 1.3517356e-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 = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9568086e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0850934e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16353251 0 0.68873517 water fraction, min, max = 0.053678197 2.9568086e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16348434 0 0.68873517 water fraction, min, max = 0.053726368 3.0850934e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4567665e-07, Final residual = 9.7896975e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7915919e-09, Final residual = 1.4885154e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1161.28 s ClockTime = 2329 s fluxAdjustedLocalCo Co mean: 0.0084914982 max: 0.20263964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024591821 -> dtInletScale=81.327854 fluxAdjustedLocalCo dtLocalScale=0.98697373, dtInletScale=81.327854 -> dtScale=0.98697373 deltaT = 15.046328 Time = 5416.99 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 = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2170149e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3543873e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.228134e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3659492e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073009631, Final residual = 2.3567621e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545936e-08, Final residual = 3.9803888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2285957e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3664305e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2286142e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3664497e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9258231e-05, Final residual = 7.0183405e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.023127e-09, Final residual = 1.7968049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2286145e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3664496e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2286145e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3664496e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.757858e-06, Final residual = 8.6858348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896568e-09, Final residual = 9.7085445e-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 = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2286145e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3664496e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1634368 0 0.68873517 water fraction, min, max = 0.053773912 3.2286144e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16338926 0 0.68873517 water fraction, min, max = 0.053821455 3.3664495e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.720221e-07, Final residual = 9.091644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0967658e-09, Final residual = 1.5840828e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1164.09 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.0083983196 max: 0.19780553 fluxAdjustedLocalCo inlet-based: CoInlet=0.002427139 -> dtInletScale=82.401544 fluxAdjustedLocalCo dtLocalScale=1.0110941, dtInletScale=82.401544 -> dtScale=1.0110941 deltaT = 15.213131 Time = 5432.21 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 = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869525 3.5115617e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.6627177e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869525 3.5238923e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.6755433e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073797202, Final residual = 2.6043118e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016675e-08, Final residual = 4.5636368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869526 3.524408e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.6760805e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869526 3.5244288e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.676102e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.176418e-05, Final residual = 4.1305456e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294696e-09, Final residual = 3.0252221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869525 3.5244292e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.676102e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869525 3.5244291e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.676102e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847412e-06, Final residual = 1.3279526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3362391e-09, Final residual = 2.4844251e-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 = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869525 3.5244291e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.676102e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16334119 0 0.68873517 water fraction, min, max = 0.053869525 3.5244291e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16329312 0 0.68873517 water fraction, min, max = 0.053917596 3.676102e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9727064e-07, Final residual = 8.8753382e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794324e-09, Final residual = 1.6056146e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1167.14 s ClockTime = 2341 s fluxAdjustedLocalCo Co mean: 0.0085076421 max: 0.19367897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024540462 -> dtInletScale=81.49806 fluxAdjustedLocalCo dtLocalScale=1.0326366, dtInletScale=81.49806 -> dtScale=1.0326366 deltaT = 15.709443 Time = 5447.92 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 = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8392355e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0093636e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8535139e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0242319e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007627831, Final residual = 3.5369177e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330162e-08, Final residual = 6.6994503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.854129e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0248731e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8541545e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0248995e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6716552e-05, Final residual = 9.4661263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4723021e-09, Final residual = 2.4453243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8541551e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0248998e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8541551e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0248998e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965616e-06, Final residual = 1.2469432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598672e-09, Final residual = 2.7695141e-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 = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8541551e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0248998e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16324348 0 0.68873517 water fraction, min, max = 0.053967235 3.8541551e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16319384 0 0.68873517 water fraction, min, max = 0.054016873 4.0248998e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256263e-06, Final residual = 9.9133506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9165078e-09, Final residual = 1.9108365e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1170.1 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.0088072129 max: 0.1905255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025341068 -> dtInletScale=78.923271 fluxAdjustedLocalCo dtLocalScale=1.0497282, dtInletScale=78.923271 -> dtScale=1.0497282 deltaT = 16.490438 Time = 5464.41 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 = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2118047e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4070951e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2289384e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4249694e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080197441, Final residual = 4.5303126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.525778e-08, Final residual = 9.3436064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2297119e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.425777e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2297454e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4258119e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5626649e-05, Final residual = 3.5334202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5438887e-09, Final residual = 2.8441782e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2297465e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4258127e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2297465e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4258127e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9310136e-06, Final residual = 1.8815377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.892175e-09, Final residual = 4.9177273e-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 = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2297465e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4258127e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16314173 0 0.68873517 water fraction, min, max = 0.05406898 4.2297465e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16308962 0 0.68873517 water fraction, min, max = 0.054121086 4.4258127e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360564e-06, Final residual = 2.1927568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966319e-09, Final residual = 1.8330964e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1172.97 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.0092663644 max: 0.18575866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00266009 -> dtInletScale=75.185427 fluxAdjustedLocalCo dtLocalScale=1.0766658, dtInletScale=75.185427 -> dtScale=1.0766658 deltaT = 17.754587 Time = 5482.16 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 = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6463628e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.8775308e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6680914e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.9002672e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085878656, Final residual = 5.5497244e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431674e-08, Final residual = 4.510805e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6691472e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.901373e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6691965e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.9014244e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6690101e-05, Final residual = 6.1892274e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965009e-09, Final residual = 4.2092321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6691984e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.9014261e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6691985e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.9014262e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4420628e-06, Final residual = 2.5599638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694163e-09, Final residual = 3.5310654e-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 = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6691984e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.9014261e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16303352 0 0.68873517 water fraction, min, max = 0.054177187 4.6691984e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16297742 0 0.68873517 water fraction, min, max = 0.054233288 4.9014261e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720156e-06, Final residual = 2.9768927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789644e-09, Final residual = 2.8021991e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1176.02 s ClockTime = 2358 s fluxAdjustedLocalCo Co mean: 0.010005176 max: 0.19377749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028640111 -> dtInletScale=69.83213 fluxAdjustedLocalCo dtLocalScale=1.0321116, dtInletScale=69.83213 -> dtScale=1.0321116 deltaT = 18.324686 Time = 5500.49 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 = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.152627e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4162647e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1780943e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4429466e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088406246, Final residual = 7.7242348e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7145083e-08, Final residual = 4.4317561e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1793692e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4442842e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1794304e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4443482e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010014623, Final residual = 7.7831117e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867546e-09, Final residual = 4.3525351e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1794331e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4443507e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1794332e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4443508e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0791515e-06, Final residual = 3.0893164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0961884e-09, Final residual = 5.2753593e-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 = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1794332e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4443509e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16291952 0 0.68873517 water fraction, min, max = 0.05429119 5.1794332e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16286162 0 0.68873517 water fraction, min, max = 0.054349093 5.4443509e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8620421e-06, Final residual = 3.5987103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6001335e-09, Final residual = 2.9774459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1178.94 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.010350215 max: 0.1965193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029559743 -> dtInletScale=67.659586 fluxAdjustedLocalCo dtLocalScale=1.0177117, dtInletScale=67.659586 -> dtScale=1.0177117 deltaT = 18.649205 Time = 5519.14 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 = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7272812e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.0244145e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7563744e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.0549145e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089806713, Final residual = 6.1766866e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689109e-08, Final residual = 8.6672702e-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 = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7578536e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.056469e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7579258e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.0565445e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010253393, Final residual = 8.4207263e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4221882e-09, Final residual = 4.3487374e-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 = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7579291e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.0565478e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7579292e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.056548e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2355801e-06, Final residual = 1.7101079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195117e-09, Final residual = 2.3320846e-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 = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7579292e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.056548e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16280269 0 0.68873517 water fraction, min, max = 0.05440802 5.7579292e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16274376 0 0.68873517 water fraction, min, max = 0.054466948 6.056548e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9277651e-06, Final residual = 3.4560119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4591505e-09, Final residual = 3.0712767e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1182.15 s ClockTime = 2370 s fluxAdjustedLocalCo Co mean: 0.010571571 max: 0.20176815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030083229 -> dtInletScale=66.482225 fluxAdjustedLocalCo dtLocalScale=0.99123673, dtInletScale=66.482225 -> dtScale=0.99123673 deltaT = 18.485682 Time = 5537.62 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 = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.3673768e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.693614e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.3989299e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7266736e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089547328, Final residual = 8.391574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3810767e-08, Final residual = 8.9988434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.4005158e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7283422e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.4005926e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7284223e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010073455, Final residual = 8.903695e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082883e-09, Final residual = 1.1208017e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.4005962e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7284263e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.4005964e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7284265e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9162232e-06, Final residual = 2.536572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5415903e-09, Final residual = 5.0478681e-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 = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.4005964e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7284265e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16268535 0 0.68873517 water fraction, min, max = 0.054525359 6.4005964e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16262694 0 0.68873517 water fraction, min, max = 0.05458377 6.7284265e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215393e-06, Final residual = 2.4855534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4882373e-09, Final residual = 3.3532729e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1184.8 s ClockTime = 2376 s fluxAdjustedLocalCo Co mean: 0.010512913 max: 0.19810738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029819449 -> dtInletScale=67.070321 fluxAdjustedLocalCo dtLocalScale=1.0095535, dtInletScale=67.070321 -> dtScale=1.0095535 deltaT = 18.662241 Time = 5556.28 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 = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.075761e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4404135e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1112294e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4775851e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090481295, Final residual = 4.7595386e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7535333e-08, Final residual = 9.8871334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1130251e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.479477e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1131127e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4795685e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010334377, Final residual = 5.3684362e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3715393e-09, Final residual = 3.6658153e-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 = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1131166e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4795724e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1131168e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4795726e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859858e-06, Final residual = 1.886828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8913164e-09, Final residual = 4.0300262e-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 = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1131168e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4795727e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16256797 0 0.68873517 water fraction, min, max = 0.054642739 7.1131168e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.162509 0 0.68873517 water fraction, min, max = 0.054701708 7.4795727e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510985e-06, Final residual = 2.6213736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6238124e-09, Final residual = 4.3974302e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1187.8 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.010651172 max: 0.19506437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030104258 -> dtInletScale=66.435785 fluxAdjustedLocalCo dtLocalScale=1.0253025, dtInletScale=66.435785 -> dtScale=1.0253025 deltaT = 19.134395 Time = 5575.42 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 = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.8739957e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.2885068e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9151582e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.3316883e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092358463, Final residual = 7.2370442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2272e-08, Final residual = 7.5302158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9172919e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.3339414e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9173986e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.334053e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001083989, Final residual = 4.5393859e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450927e-09, Final residual = 1.6393327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9174035e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.3340579e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9174037e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.3340581e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6393345e-06, Final residual = 2.1228536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.130713e-09, Final residual = 4.0086926e-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 = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9174037e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.3340582e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16244854 0 0.68873517 water fraction, min, max = 0.054762169 7.9174037e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16238808 0 0.68873517 water fraction, min, max = 0.05482263 8.3340582e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428441e-06, Final residual = 2.7734084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771909e-09, Final residual = 4.8447533e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1190.89 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.010957633 max: 0.20696133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030865894 -> dtInletScale=64.796438 fluxAdjustedLocalCo dtLocalScale=0.96636412, dtInletScale=64.796438 -> dtScale=0.96636412 deltaT = 18.490591 Time = 5593.91 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 = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.7571578e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.2010017e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.7996268e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.245476e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089996716, Final residual = 5.9931114e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9847266e-08, Final residual = 7.1176357e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.8017463e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.2477142e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.8018486e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.2478209e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010339265, Final residual = 6.6127501e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6158976e-09, Final residual = 1.4395745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.8018528e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.2478249e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.8018529e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.247825e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9706771e-06, Final residual = 2.8764325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812113e-09, Final residual = 2.0935376e-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 = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.801853e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.2478252e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16232965 0 0.68873517 water fraction, min, max = 0.054881056 8.801853e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16227123 0 0.68873517 water fraction, min, max = 0.054939483 9.2478252e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663547e-06, Final residual = 3.1503263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1548058e-09, Final residual = 3.6039424e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1193.95 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.010628215 max: 0.20679027 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029827367 -> dtInletScale=67.052516 fluxAdjustedLocalCo dtLocalScale=0.96716348, dtInletScale=67.052516 -> dtScale=0.96716348 deltaT = 17.883161 Time = 5611.79 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 = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7002526e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0174055e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7439763e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0219768e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088548996, Final residual = 7.6891157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787231e-08, Final residual = 5.8210437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7460789e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0221988e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7461769e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.022209e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801674e-05, Final residual = 6.5037713e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5071157e-09, Final residual = 1.1006624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7461804e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0222093e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7461805e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0222093e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2154332e-06, Final residual = 1.9830526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9915471e-09, Final residual = 2.0663835e-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 = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7461806e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0222094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16221472 0 0.68873517 water fraction, min, max = 0.05499599 9.7461806e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16215821 0 0.68873517 water fraction, min, max = 0.055052497 1.0222094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.621368e-06, Final residual = 1.4186593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454595e-09, Final residual = 4.2926876e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1196.84 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.010313415 max: 0.20305428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028847515 -> dtInletScale=69.330063 fluxAdjustedLocalCo dtLocalScale=0.98495831, dtInletScale=69.330063 -> dtScale=0.98495831 deltaT = 17.613954 Time = 5629.41 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 = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0712947e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.1226562e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0759487e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.127518e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087285334, Final residual = 4.2506018e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450272e-08, Final residual = 5.7390655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0761685e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.1277501e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0761785e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.1277606e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3334901e-05, Final residual = 4.5054026e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069766e-09, Final residual = 1.3451818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0761789e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.1277609e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0761789e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.1277609e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9726737e-06, Final residual = 1.3841762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4056574e-09, Final residual = 2.0182352e-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 = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0761789e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.127761e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16210256 0 0.68873517 water fraction, min, max = 0.055108154 1.0761789e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1620469 0 0.68873517 water fraction, min, max = 0.05516381 1.127761e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870284e-06, Final residual = 9.2104507e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3700954e-10, Final residual = 1.7989752e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1199.75 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.010196261 max: 0.20542387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028413255 -> dtInletScale=70.389682 fluxAdjustedLocalCo dtLocalScale=0.97359667, dtInletScale=70.389682 -> dtScale=0.97359667 deltaT = 17.148696 Time = 5646.55 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 = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.1803049e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.2352129e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.1851354e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.2402527e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085116178, Final residual = 5.2954941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890644e-08, Final residual = 4.1085165e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.1853568e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.2404865e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.1853666e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.2404968e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789652e-05, Final residual = 7.8685973e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8716558e-09, Final residual = 9.4003524e-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 = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.185367e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.240497e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.185367e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.240497e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8773482e-06, Final residual = 1.138746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486687e-09, Final residual = 2.368441e-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 = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.185367e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.2404971e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16199271 0 0.68873517 water fraction, min, max = 0.055217997 1.185367e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16193853 0 0.68873517 water fraction, min, max = 0.055272183 1.2404971e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348523e-06, Final residual = 1.214021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433643e-09, Final residual = 3.4837286e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1202.96 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.0099570887 max: 0.20779091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027662743 -> dtInletScale=72.299411 fluxAdjustedLocalCo dtLocalScale=0.96250603, dtInletScale=72.299411 -> dtScale=0.96250603 deltaT = 16.505586 Time = 5663.06 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 = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.2959427e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3537814e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3008282e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3588699e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008125408, Final residual = 2.536467e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335065e-08, Final residual = 6.0190376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3010429e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3590967e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3010521e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3591062e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3365316e-05, Final residual = 4.60765e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122457e-09, Final residual = 2.1278009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3010524e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3591064e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3010524e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3591064e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2561405e-06, Final residual = 9.4552693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5184238e-10, Final residual = 2.0125116e-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 = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3010524e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3591064e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16188637 0 0.68873517 water fraction, min, max = 0.055324338 1.3010524e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16183422 0 0.68873517 water fraction, min, max = 0.055376492 1.3591064e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373441e-06, Final residual = 9.0794794e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3522694e-10, Final residual = 2.8826751e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1205.9 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.0096101607 max: 0.20610577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026625335 -> dtInletScale=75.116425 fluxAdjustedLocalCo dtLocalScale=0.97037557, dtInletScale=75.116425 -> dtScale=0.97037557 deltaT = 16.01638 Time = 5679.08 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 = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4178669e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.4790805e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4228717e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.4842864e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078850083, Final residual = 2.0882841e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858121e-08, Final residual = 5.4631139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4230843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.4845108e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4230931e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.4845199e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375234e-05, Final residual = 6.8456952e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8570615e-09, Final residual = 1.5517803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4230933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.48452e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4230933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.48452e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5955713e-06, Final residual = 9.5539227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5594835e-09, Final residual = 8.3258811e-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 = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4230933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.48452e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16178361 0 0.68873517 water fraction, min, max = 0.0554271 1.4230933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.161733 0 0.68873517 water fraction, min, max = 0.055477709 1.48452e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920406e-06, Final residual = 2.3338583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3449606e-09, Final residual = 3.2317778e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1208.88 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.009354363 max: 0.20261247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025836191 -> dtInletScale=77.410793 fluxAdjustedLocalCo dtLocalScale=0.98710606, dtInletScale=77.410793 -> dtScale=0.98710606 deltaT = 15.809685 Time = 5694.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5476812e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.613437e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5529733e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6189384e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077612498, Final residual = 6.5934916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5852334e-08, Final residual = 7.893874e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5531945e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6191719e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5532035e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6191813e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9732585e-05, Final residual = 7.4867411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4912507e-09, Final residual = 5.0672269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5532037e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6191813e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5532037e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6191813e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.52279e-06, Final residual = 1.6105302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6152028e-09, Final residual = 2.0289258e-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 = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5532037e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6191813e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16168305 0 0.68873517 water fraction, min, max = 0.055527664 1.5532037e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16163309 0 0.68873517 water fraction, min, max = 0.05557762 1.6191813e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867381e-06, Final residual = 1.932345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447657e-09, Final residual = 4.1588736e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1211.63 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.0092584477 max: 0.19981223 fluxAdjustedLocalCo inlet-based: CoInlet=0.002550277 -> dtInletScale=78.422854 fluxAdjustedLocalCo dtLocalScale=1.0009397, dtInletScale=78.422854 -> dtScale=1.0009397 deltaT = 15.824341 Time = 5710.71 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 = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.6879286e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7594941e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.6936763e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7654687e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077261312, Final residual = 3.5777615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.573314e-08, Final residual = 7.6730955e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.693916e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7657217e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.6939258e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7657318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.108866e-05, Final residual = 6.8225874e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8287164e-09, Final residual = 4.2596321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.693926e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7657318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.693926e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7657318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9392025e-06, Final residual = 2.6952624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959186e-09, Final residual = 1.7881868e-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 = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.693926e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7657318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16158309 0 0.68873517 water fraction, min, max = 0.055627622 1.693926e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16153309 0 0.68873517 water fraction, min, max = 0.055677623 1.7657318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012012e-06, Final residual = 3.6145733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201695e-09, Final residual = 9.717601e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1214.62 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.0092913337 max: 0.19617166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025526411 -> dtInletScale=78.350223 fluxAdjustedLocalCo dtLocalScale=1.0195153, dtInletScale=78.350223 -> dtScale=1.0195153 deltaT = 16.133017 Time = 5726.84 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 = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8419345e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9213123e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8484122e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9280498e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078095944, Final residual = 3.5536553e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5493072e-08, Final residual = 5.5939435e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8486866e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9283394e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.848698e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9283511e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4548247e-05, Final residual = 8.0057476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.011397e-09, Final residual = 4.7193787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8486982e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9283511e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8486982e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9283511e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.202837e-06, Final residual = 2.1549107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1594028e-09, Final residual = 2.0783214e-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 = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8486981e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9283511e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16148211 0 0.68873517 water fraction, min, max = 0.0557286 1.8486981e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16143113 0 0.68873517 water fraction, min, max = 0.055779577 1.9283511e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050793e-06, Final residual = 3.3120541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3231301e-09, Final residual = 6.840218e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1217.55 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.0094988653 max: 0.20021879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026024339 -> dtInletScale=76.851136 fluxAdjustedLocalCo dtLocalScale=0.99890726, dtInletScale=76.851136 -> dtScale=0.99890726 deltaT = 16.115289 Time = 5742.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0112262e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.0975401e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.018241e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.104835e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077636624, Final residual = 6.5805117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.571959e-08, Final residual = 2.9641227e-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 = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0185368e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.1051468e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0185489e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.1051595e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4488732e-05, Final residual = 7.957782e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9643673e-09, Final residual = 4.3425039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0185491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.1051593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0185491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.1051593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9607431e-06, Final residual = 1.9572768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702778e-09, Final residual = 5.4739703e-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 = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0185491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.1051593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16138021 0 0.68873517 water fraction, min, max = 0.055830499 2.0185491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16132929 0 0.68873517 water fraction, min, max = 0.05588142 2.1051593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567755e-06, Final residual = 1.9321713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444593e-09, Final residual = 8.1032752e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1220.43 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.0095164597 max: 0.19742813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025995742 -> dtInletScale=76.935677 fluxAdjustedLocalCo dtLocalScale=1.0130269, dtInletScale=76.935677 -> dtScale=1.0130269 deltaT = 16.324998 Time = 5759.28 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 = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.196531e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.2917314e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.2043429e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.2998584e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078170088, Final residual = 4.3194903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.313605e-08, Final residual = 4.1476464e-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 = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.2046751e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.3002083e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.2046889e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.3002226e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021988e-05, Final residual = 8.2663701e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2704357e-09, Final residual = 4.8153544e-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 = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.2046891e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.3002224e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.204689e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.3002224e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5054824e-06, Final residual = 2.5409246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538636e-09, Final residual = 1.1025574e-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 = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.204689e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.3002223e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16127771 0 0.68873517 water fraction, min, max = 0.055933003 2.204689e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16122612 0 0.68873517 water fraction, min, max = 0.055984587 2.3002223e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867379e-06, Final residual = 3.6556417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596574e-09, Final residual = 9.2910618e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1223.41 s ClockTime = 2452 s fluxAdjustedLocalCo Co mean: 0.0096644796 max: 0.1879754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026334027 -> dtInletScale=75.947368 fluxAdjustedLocalCo dtLocalScale=1.063969, dtInletScale=75.947368 -> dtScale=1.063969 deltaT = 17.369088 Time = 5776.65 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 = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.4061177e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5167192e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.4157316e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5267444e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082051161, Final residual = 1.9787018e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759358e-08, Final residual = 3.0636282e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.416165e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5272007e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.416184e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5272205e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4847219e-05, Final residual = 2.7038149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7103482e-09, Final residual = 9.1008012e-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 = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.4161843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5272204e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.4161843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5272204e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5686827e-06, Final residual = 3.3431001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3448623e-09, Final residual = 2.4771825e-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 = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.4161843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5272203e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16117124 0 0.68873517 water fraction, min, max = 0.05603947 2.4161843e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16111636 0 0.68873517 water fraction, min, max = 0.056094353 2.5272203e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7638228e-06, Final residual = 5.8513887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8548793e-09, Final residual = 1.2668261e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1226.34 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.01030809 max: 0.19950127 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028018259 -> dtInletScale=71.382024 fluxAdjustedLocalCo dtLocalScale=1.0024999, dtInletScale=71.382024 -> dtScale=1.0024999 deltaT = 17.412368 Time = 5794.06 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 = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6434712e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.764884e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.654016e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7758795e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081422354, Final residual = 8.1247373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135226e-08, Final residual = 8.2731651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6544902e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7763782e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6545109e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7763997e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5506325e-05, Final residual = 5.3904549e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3933086e-09, Final residual = 4.4709022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6545113e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7763997e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6545113e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7763996e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6324465e-06, Final residual = 3.0412262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0462643e-09, Final residual = 2.5409637e-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 = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6545112e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7763995e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16106134 0 0.68873517 water fraction, min, max = 0.056149372 2.6545112e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16100632 0 0.68873517 water fraction, min, max = 0.056204392 2.7763995e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7203945e-06, Final residual = 3.3964862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4002021e-09, Final residual = 1.261244e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1229.05 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.010360722 max: 0.19740362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028088074 -> dtInletScale=71.204599 fluxAdjustedLocalCo dtLocalScale=1.0131527, dtInletScale=71.204599 -> dtScale=1.0131527 deltaT = 17.641307 Time = 5811.71 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 = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.905364e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.040111e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.9171785e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0524353e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082131913, Final residual = 7.956242e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9451636e-08, Final residual = 5.4807804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.9177145e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0529983e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.917738e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0530228e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140018e-05, Final residual = 6.8751348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.877776e-09, Final residual = 6.2375704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.9177384e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0530227e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.9177384e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0530227e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3104174e-06, Final residual = 3.0233082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0436761e-09, Final residual = 2.9981977e-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 = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.9177383e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0530225e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16095058 0 0.68873517 water fraction, min, max = 0.056260135 2.9177383e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16089483 0 0.68873517 water fraction, min, max = 0.056315878 3.0530225e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112845e-06, Final residual = 2.488938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.497459e-09, Final residual = 1.0209801e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1231.98 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.010525729 max: 0.20968247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028457378 -> dtInletScale=70.280544 fluxAdjustedLocalCo dtLocalScale=0.95382317, dtInletScale=70.280544 -> dtScale=0.95382317 deltaT = 16.826483 Time = 5828.53 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 = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.1878332e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3283895e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.1995604e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3405978e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078023314, Final residual = 2.5292499e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257465e-08, Final residual = 6.1329733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.2000645e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3411258e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.2000855e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3411475e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7738971e-05, Final residual = 7.2323092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367258e-09, Final residual = 7.1249857e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.2000858e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3411474e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.2000858e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3411473e-46 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.017866e-06, Final residual = 8.394943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.398398e-09, Final residual = 1.3723525e-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 = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.2000857e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3411472e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16084166 0 0.68873517 water fraction, min, max = 0.056369046 3.2000857e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1607885 0 0.68873517 water fraction, min, max = 0.056422214 3.3411472e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5394924e-06, Final residual = 1.2720894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863593e-09, Final residual = 8.1432887e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1234.82 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.010060479 max: 0.20865923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027142977 -> dtInletScale=73.683885 fluxAdjustedLocalCo dtLocalScale=0.95850063, dtInletScale=73.683885 -> dtScale=0.95850063 deltaT = 16.128193 Time = 5844.66 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 = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4821074e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.6288073e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4938121e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.6409708e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075230539, Final residual = 7.3824215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3734631e-08, Final residual = 3.0661074e-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 = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4942916e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.6414717e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4943105e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.6414913e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2678827e-05, Final residual = 6.0038286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0089997e-09, Final residual = 4.0101794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4943108e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.6414911e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4943107e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.6414911e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0967334e-06, Final residual = 7.6373046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.641547e-09, Final residual = 1.4821095e-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 = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4943107e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.641491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16073753 0 0.68873517 water fraction, min, max = 0.056473176 3.4943107e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16068657 0 0.68873517 water fraction, min, max = 0.056524138 3.641491e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793654e-06, Final residual = 1.1445347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620571e-09, Final residual = 4.6080879e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1237.61 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.0096757014 max: 0.19387467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026016557 -> dtInletScale=76.874123 fluxAdjustedLocalCo dtLocalScale=1.0315943, dtInletScale=76.874123 -> dtScale=1.0315943 deltaT = 16.637732 Time = 5861.3 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 = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.7994935e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9641124e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8129933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9781562e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077541716, Final residual = 5.4623834e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4554133e-08, Final residual = 3.9294758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8135616e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9787497e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8135846e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9787736e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7568235e-05, Final residual = 5.5025122e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5069575e-09, Final residual = 5.2791992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8135852e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9787738e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8135852e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9787738e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8390926e-06, Final residual = 7.1505697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555155e-09, Final residual = 1.2807989e-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 = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8135851e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9787736e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.160634 0 0.68873517 water fraction, min, max = 0.05657671 3.8135851e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16058143 0 0.68873517 water fraction, min, max = 0.056629282 3.9787736e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096346e-06, Final residual = 1.2252912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422896e-09, Final residual = 8.3259096e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1240.6 s ClockTime = 2487 s fluxAdjustedLocalCo Co mean: 0.010014271 max: 0.20249694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00268385 -> dtInletScale=74.519812 fluxAdjustedLocalCo dtLocalScale=0.98766924, dtInletScale=74.519812 -> dtScale=0.98766924 deltaT = 16.43238 Time = 5877.73 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 = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1487436e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3257209e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1630364e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3405807e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076276207, Final residual = 4.9774523e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712678e-08, Final residual = 3.3646843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1636277e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.341197e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1636512e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3412214e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3027662e-05, Final residual = 2.8476629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8573837e-09, Final residual = 2.6309345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1636517e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3412217e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1636517e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3412217e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.739674e-06, Final residual = 7.3744323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.377896e-09, Final residual = 1.1603121e-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 = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1636517e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3412215e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16052951 0 0.68873517 water fraction, min, max = 0.056681205 4.1636517e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16047758 0 0.68873517 water fraction, min, max = 0.056733128 4.3412215e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056676e-06, Final residual = 1.2595217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2726431e-09, Final residual = 8.3879966e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1243.64 s ClockTime = 2493 s fluxAdjustedLocalCo Co mean: 0.0099133976 max: 0.20369151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026507244 -> dtInletScale=75.451072 fluxAdjustedLocalCo dtLocalScale=0.98187695, dtInletScale=75.451072 -> dtScale=0.98187695 deltaT = 16.134429 Time = 5893.87 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 = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5227473e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.711598e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5376816e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7271121e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074965698, Final residual = 4.2946803e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2893262e-08, Final residual = 2.957514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5382854e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7277408e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5383089e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7277651e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8281331e-05, Final residual = 1.1984416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324847e-09, Final residual = 1.6647549e-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 = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5383094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7277653e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5383094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7277653e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0803601e-06, Final residual = 7.7898421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968131e-09, Final residual = 1.0203421e-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 = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5383094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7277652e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1604266 0 0.68873517 water fraction, min, max = 0.056784109 4.5383094e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16037562 0 0.68873517 water fraction, min, max = 0.056835091 4.7277651e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042685e-06, Final residual = 1.0974306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176492e-09, Final residual = 8.1533356e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1246.43 s ClockTime = 2498 s fluxAdjustedLocalCo Co mean: 0.0097626249 max: 0.19599725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026026616 -> dtInletScale=76.844411 fluxAdjustedLocalCo dtLocalScale=1.0204225, dtInletScale=76.844411 -> dtScale=1.0204225 deltaT = 16.463828 Time = 5910.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9288767e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1382435e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9457133e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1557451e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075861554, Final residual = 2.8453937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425178e-08, Final residual = 1.4744805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9464057e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1564657e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.946433e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.156494e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2102935e-05, Final residual = 1.7268183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.751696e-09, Final residual = 3.3255099e-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 = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9464336e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1564942e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9464336e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1564941e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4050757e-06, Final residual = 5.9940469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9983597e-09, Final residual = 7.6661944e-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 = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9464335e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1564941e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1603236 0 0.68873517 water fraction, min, max = 0.056887113 4.9464335e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16027158 0 0.68873517 water fraction, min, max = 0.056939136 5.1564941e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510326e-06, Final residual = 8.9008572e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1757335e-10, Final residual = 4.5471459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1249.1 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.01000063 max: 0.19028713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026557973 -> dtInletScale=75.306951 fluxAdjustedLocalCo dtLocalScale=1.0510432, dtInletScale=75.306951 -> dtScale=1.0510432 deltaT = 17.30393 Time = 5927.63 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 = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.3863205e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6260308e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4064975e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6470427e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079271039, Final residual = 3.2071556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029928e-08, Final residual = 2.8986884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4073672e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6479485e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4074031e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6479858e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9942192e-05, Final residual = 8.0826774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999769e-09, Final residual = 1.849144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4074042e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6479865e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4074042e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6479865e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2495741e-06, Final residual = 6.7818598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7853897e-09, Final residual = 1.5545678e-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 = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4074042e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6479864e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1602169 0 0.68873517 water fraction, min, max = 0.056993813 5.4074042e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16016222 0 0.68873517 water fraction, min, max = 0.05704849 5.6479864e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449601e-06, Final residual = 9.7543199e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607713e-10, Final residual = 4.7947062e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1251.88 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.010544261 max: 0.19390875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027913152 -> dtInletScale=71.650811 fluxAdjustedLocalCo dtLocalScale=1.031413, dtInletScale=71.650811 -> dtScale=1.031413 deltaT = 17.847394 Time = 5945.48 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 = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9067768e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.1770081e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9301455e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2013706e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081229614, Final residual = 7.933886e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227752e-08, Final residual = 2.322751e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9311818e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2024509e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9312258e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2024967e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315759e-05, Final residual = 6.4787923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.490978e-09, Final residual = 1.5402209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9312273e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2024979e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9312273e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2024979e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8030563e-06, Final residual = 2.0377123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0537853e-09, Final residual = 1.3579113e-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 = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9312273e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2024978e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16010583 0 0.68873517 water fraction, min, max = 0.057104884 5.9312273e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16004943 0 0.68873517 water fraction, min, max = 0.057161278 6.2024978e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277711e-06, Final residual = 1.783608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7980322e-09, Final residual = 6.9476976e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1255.02 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.010918547 max: 0.19985856 fluxAdjustedLocalCo inlet-based: CoInlet=0.002878982 -> dtInletScale=69.469 fluxAdjustedLocalCo dtLocalScale=1.0007077, dtInletScale=69.469 -> dtScale=1.0007077 deltaT = 17.859948 Time = 5963.34 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 = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.4859379e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.7818744e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5114611e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8084801e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081067218, Final residual = 7.3126454e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3024408e-08, Final residual = 8.2026466e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5125894e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8096559e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5126372e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8097055e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148955e-05, Final residual = 8.3646892e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3710129e-09, Final residual = 2.1724654e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5126387e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8097068e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5126388e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8097068e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8423242e-06, Final residual = 2.2786533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3049209e-09, Final residual = 6.4323742e-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 = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5126388e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8097068e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.159993 0 0.68873517 water fraction, min, max = 0.057217712 6.5126388e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15993657 0 0.68873517 water fraction, min, max = 0.057274146 6.8097068e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8704952e-06, Final residual = 1.4442926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4606631e-09, Final residual = 5.3705359e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1257.81 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.010965808 max: 0.1981314 fluxAdjustedLocalCo inlet-based: CoInlet=0.002881007 -> dtInletScale=69.420171 fluxAdjustedLocalCo dtLocalScale=1.0094311, dtInletScale=69.420171 -> dtScale=1.0094311 deltaT = 18.028205 Time = 5981.37 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 = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1227695e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.449717e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1511318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.4792892e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008153655, Final residual = 7.088533e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0788222e-08, Final residual = 4.5170435e-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 = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1523932e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.480604e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1524469e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.4806599e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4407079e-05, Final residual = 2.0304762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470289e-09, Final residual = 6.0103616e-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 = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1524488e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.4806615e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1524489e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.4806616e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8422382e-06, Final residual = 2.6624361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960237e-09, Final residual = 1.7096523e-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 = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1524489e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.4806616e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1598796 0 0.68873517 water fraction, min, max = 0.057331111 7.1524489e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15982263 0 0.68873517 water fraction, min, max = 0.057388077 7.4806616e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672455e-06, Final residual = 1.3277189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449164e-09, Final residual = 3.485451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1260.72 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.01110829 max: 0.21053502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029081487 -> dtInletScale=68.772274 fluxAdjustedLocalCo dtLocalScale=0.94996072, dtInletScale=68.772274 -> dtScale=0.94996072 deltaT = 17.125979 Time = 5998.49 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 = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8062511e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.1455108e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8341441e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.1745304e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078103856, Final residual = 6.629519e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6201856e-08, Final residual = 4.5488442e-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 = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8353164e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.17575e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8353636e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.175799e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7221201e-05, Final residual = 3.250465e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600609e-09, Final residual = 1.8586361e-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 = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8353652e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.1758004e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8353652e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.1758005e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9082196e-06, Final residual = 2.3435588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533403e-09, Final residual = 3.9710796e-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 = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8353653e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.1758005e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15976852 0 0.68873517 water fraction, min, max = 0.057442191 7.8353653e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1597144 0 0.68873517 water fraction, min, max = 0.057496306 8.1758005e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506247e-06, Final residual = 1.6725406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902569e-09, Final residual = 3.5407871e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1263.4 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.010578098 max: 0.20586663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027626097 -> dtInletScale=72.395315 fluxAdjustedLocalCo dtLocalScale=0.97150276, dtInletScale=72.395315 -> dtScale=0.97150276 deltaT = 16.637932 Time = 6015.13 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 = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5203961e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.8790017e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5489645e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9086873e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076324574, Final residual = 6.2012869e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.193203e-08, Final residual = 9.9949822e-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 = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5501253e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9098933e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5501706e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9099402e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749381e-05, Final residual = 2.4264279e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4455196e-09, Final residual = 6.5111351e-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 = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5501721e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9099415e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5501721e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9099415e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3881164e-06, Final residual = 7.0445217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500969e-09, Final residual = 1.5932186e-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 = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5501721e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9099416e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15966183 0 0.68873517 water fraction, min, max = 0.057548879 8.5501721e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15960926 0 0.68873517 water fraction, min, max = 0.057601451 8.9099416e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686066e-06, Final residual = 1.2000713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.22409e-09, Final residual = 4.6090946e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1266.02 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.010310837 max: 0.20127328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026838824 -> dtInletScale=74.518914 fluxAdjustedLocalCo dtLocalScale=0.99367389, dtInletScale=74.518914 -> dtScale=0.99367389 deltaT = 16.5325 Time = 6031.66 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 = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.2819409e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.6689211e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3124834e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7006466e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075808971, Final residual = 5.7395636e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7321961e-08, Final residual = 2.467259e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3137118e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7019221e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3137593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7019713e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371946e-05, Final residual = 2.2946504e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117951e-09, Final residual = 6.3346231e-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 = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3137607e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7019724e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3137608e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7019725e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109613e-06, Final residual = 2.0488069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599559e-09, Final residual = 4.1040242e-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 = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3137608e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7019726e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15955702 0 0.68873517 water fraction, min, max = 0.05765369 9.3137608e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15950478 0 0.68873517 water fraction, min, max = 0.05770593 9.7019726e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112849e-06, Final residual = 8.428304e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7403386e-10, Final residual = 5.6955731e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1268.95 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.0102766 max: 0.19784011 fluxAdjustedLocalCo inlet-based: CoInlet=0.002666875 -> dtInletScale=74.994141 fluxAdjustedLocalCo dtLocalScale=1.0109173, dtInletScale=74.994141 -> dtScale=1.0109173 deltaT = 16.712729 Time = 6048.38 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 = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0110194e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.0534982e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0143975e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.0570081e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077413692, Final residual = 5.2831355e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2767588e-08, Final residual = 5.3886986e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0145344e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.0571504e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0145397e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.0571559e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.646838e-05, Final residual = 2.5058038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5222644e-09, Final residual = 6.3284771e-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 = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0145399e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.057156e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0145399e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.057156e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5406936e-06, Final residual = 2.3420883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3771007e-09, Final residual = 1.2913293e-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 = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0145399e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.0571561e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15945197 0 0.68873517 water fraction, min, max = 0.057758739 1.0145399e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15939916 0 0.68873517 water fraction, min, max = 0.057811548 1.0571561e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923495e-06, Final residual = 1.9723475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083968e-09, Final residual = 3.9639008e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1271.76 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.010414819 max: 0.19483911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026959479 -> dtInletScale=74.185409 fluxAdjustedLocalCo dtLocalScale=1.026488, dtInletScale=74.185409 -> dtScale=1.026488 deltaT = 17.155357 Time = 6065.53 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 = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.1026731e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1500803e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.106529e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1540901e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080016693, Final residual = 5.2721372e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2654264e-08, Final residual = 5.6095267e-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 = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.106689e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1542566e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.1066954e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1542632e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8558538e-05, Final residual = 6.8494247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8508038e-09, Final residual = 1.2851924e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.1066957e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1542634e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.1066957e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1542634e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2854065e-06, Final residual = 3.8614384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8714936e-09, Final residual = 2.7453625e-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 = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.1066957e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1542635e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15934496 0 0.68873517 water fraction, min, max = 0.057865755 1.1066957e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15929075 0 0.68873517 water fraction, min, max = 0.057919962 1.1542635e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825036e-06, Final residual = 2.5635457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906267e-09, Final residual = 4.6191034e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1274.4 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.010718662 max: 0.19571664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027673488 -> dtInletScale=72.271339 fluxAdjustedLocalCo dtLocalScale=1.0218855, dtInletScale=72.271339 -> dtScale=1.0218855 deltaT = 17.530668 Time = 6083.06 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 = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2048869e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2576516e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2092565e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2621989e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081454062, Final residual = 5.37928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.372366e-08, Final residual = 6.4032261e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2094414e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2623913e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.209449e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2623992e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930718e-05, Final residual = 3.1093504e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1187855e-09, Final residual = 8.2488113e-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 = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2094493e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2623995e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2094493e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2623995e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2675414e-06, Final residual = 4.2776785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2871491e-09, Final residual = 2.7609076e-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 = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2094493e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2623995e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15923536 0 0.68873517 water fraction, min, max = 0.057975356 1.2094493e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15917996 0 0.68873517 water fraction, min, max = 0.058030749 1.2623995e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731854e-06, Final residual = 1.5388642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631446e-09, Final residual = 4.4406472e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1277.24 s ClockTime = 2559 s fluxAdjustedLocalCo Co mean: 0.010986868 max: 0.19755697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028278905 -> dtInletScale=70.724097 fluxAdjustedLocalCo dtLocalScale=1.0123662, dtInletScale=70.724097 -> dtScale=1.0123662 deltaT = 17.747369 Time = 6100.81 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 = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.3182675e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.3765199e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.3231342e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.3815862e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082138548, Final residual = 6.1999209e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1918064e-08, Final residual = 9.5135142e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.323342e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.3818026e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.3233506e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.3818115e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3373138e-05, Final residual = 2.5664987e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5732101e-09, Final residual = 1.301823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.323351e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.3818119e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.323351e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.3818119e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3882757e-06, Final residual = 6.0045236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.004017e-09, Final residual = 1.8752915e-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 = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.323351e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.381812e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15912388 0 0.68873517 water fraction, min, max = 0.058086827 1.323351e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15906781 0 0.68873517 water fraction, min, max = 0.058142905 1.381812e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878739e-06, Final residual = 5.3782323e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901351e-09, Final residual = 5.9835985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1280.34 s ClockTime = 2565 s fluxAdjustedLocalCo Co mean: 0.01115123 max: 0.19999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028628468 -> dtInletScale=69.860533 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=69.860533 -> dtScale=1.0000371 deltaT = 17.747974 Time = 6118.56 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 = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4427656e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.506312e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4480573e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.5118202e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082095612, Final residual = 7.49139e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4813153e-08, Final residual = 5.3748129e-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 = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4482828e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.512055e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4482921e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.5120647e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.39134e-05, Final residual = 8.6279186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6385219e-09, Final residual = 5.554018e-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 = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4482925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.5120652e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4482925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.5120652e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7783535e-06, Final residual = 4.4386723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4455197e-09, Final residual = 2.3671742e-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 = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4482925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.5120652e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15901173 0 0.68873517 water fraction, min, max = 0.058198986 1.4482925e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15895565 0 0.68873517 water fraction, min, max = 0.058255066 1.5120652e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.77241e-06, Final residual = 3.1996275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089614e-09, Final residual = 5.5894586e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1283.19 s ClockTime = 2571 s fluxAdjustedLocalCo Co mean: 0.011191062 max: 0.19942777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028629444 -> dtInletScale=69.85815 fluxAdjustedLocalCo dtLocalScale=1.0028693, dtInletScale=69.85815 -> dtScale=1.0028693 deltaT = 17.798657 Time = 6136.36 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 = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5787356e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6482406e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5845208e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6542623e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082759448, Final residual = 7.3123434e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.30284e-08, Final residual = 6.0692514e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5847676e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6545197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5847778e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6545303e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240357e-05, Final residual = 5.5534384e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5562004e-09, Final residual = 7.6588259e-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 = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5847782e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6545309e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5847783e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6545309e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8122555e-06, Final residual = 3.6255094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6445814e-09, Final residual = 4.4244657e-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 = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5847783e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.6545309e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15889941 0 0.68873517 water fraction, min, max = 0.058311306 1.5847783e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15884317 0 0.68873517 water fraction, min, max = 0.058367546 1.654531e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258446e-06, Final residual = 1.5234513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5347965e-09, Final residual = 7.5928469e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1286.14 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.011254684 max: 0.1985592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00287112 -> dtInletScale=69.659226 fluxAdjustedLocalCo dtLocalScale=1.0072563, dtInletScale=69.659226 -> dtScale=1.0072563 deltaT = 17.927721 Time = 6154.29 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 = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7277713e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8041377e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7341519e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8107801e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083674462, Final residual = 3.7354551e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305138e-08, Final residual = 6.165872e-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 = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7344254e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8110658e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7344367e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8110776e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5162031e-05, Final residual = 4.6597661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650405e-09, Final residual = 5.5640052e-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 = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7344373e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8110782e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7344373e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8110782e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.689913e-06, Final residual = 3.8212154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8384122e-09, Final residual = 2.4167018e-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 = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7344373e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8110783e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15878652 0 0.68873517 water fraction, min, max = 0.058424194 1.7344373e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15872987 0 0.68873517 water fraction, min, max = 0.058480842 1.8110783e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7932565e-06, Final residual = 2.3768929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849051e-09, Final residual = 7.8058105e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1289.17 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.011372191 max: 0.20002348 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028919396 -> dtInletScale=69.157738 fluxAdjustedLocalCo dtLocalScale=0.99988259, dtInletScale=69.157738 -> dtScale=0.99988259 deltaT = 17.92556 Time = 6172.21 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 = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.890975e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.9742701e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8979109e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.9814896e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084150062, Final residual = 6.5428308e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5341871e-08, Final residual = 8.8331069e-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 = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8982074e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.9817996e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8982197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.9818123e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.69221e-05, Final residual = 7.8590972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616584e-09, Final residual = 3.6156221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8982202e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.9818129e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8982202e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.9818129e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6562448e-06, Final residual = 3.9694047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9894401e-09, Final residual = 2.5993154e-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 = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8982203e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.981813e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867323 0 0.68873517 water fraction, min, max = 0.058537483 1.8982203e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15861659 0 0.68873517 water fraction, min, max = 0.058594124 1.981813e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828959e-06, Final residual = 3.6784683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860034e-09, Final residual = 7.1931669e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1292.25 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.011405552 max: 0.20099329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028915909 -> dtInletScale=69.166076 fluxAdjustedLocalCo dtLocalScale=0.9950581, dtInletScale=69.166076 -> dtScale=0.9950581 deltaT = 17.83678 Time = 6190.05 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 = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0685234e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1588915e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0759873e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1666581e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008486819, Final residual = 3.6791805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6741082e-08, Final residual = 9.7159871e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0763039e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1669891e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0763169e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1670026e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5344708e-05, Final residual = 3.2807769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962854e-09, Final residual = 1.5779392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0763174e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1670032e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0763174e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1670032e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.517172e-06, Final residual = 3.2473901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517531e-09, Final residual = 1.0342059e-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 = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0763175e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1670033e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15856023 0 0.68873517 water fraction, min, max = 0.058650485 2.0763175e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15850387 0 0.68873517 water fraction, min, max = 0.058706845 2.1670033e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767254e-06, Final residual = 3.0769915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856282e-09, Final residual = 1.1757354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1295.25 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.011384317 max: 0.20861173 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028772698 -> dtInletScale=69.51034 fluxAdjustedLocalCo dtLocalScale=0.95871887, dtInletScale=69.51034 -> dtScale=0.95871887 deltaT = 17.100321 Time = 6207.15 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 = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2576058e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3518604e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2650515e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3595944e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081765119, Final residual = 4.6612759e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550684e-08, Final residual = 7.6999965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.265353e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3599096e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2653649e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3599219e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7831073e-05, Final residual = 2.274625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2836846e-09, Final residual = 3.9830777e-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 = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2653654e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3599225e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2653654e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3599225e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6120166e-06, Final residual = 3.239648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2562322e-09, Final residual = 5.9806239e-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 = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2653654e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3599226e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15844983 0 0.68873517 water fraction, min, max = 0.058760879 2.2653654e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1583958 0 0.68873517 water fraction, min, max = 0.058814913 2.3599226e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487651e-06, Final residual = 2.1005305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1172313e-09, Final residual = 6.9934391e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1297.52 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.010952331 max: 0.20818623 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027584708 -> dtInletScale=72.503939 fluxAdjustedLocalCo dtLocalScale=0.96067835, dtInletScale=72.503939 -> dtScale=0.96067835 deltaT = 16.427699 Time = 6223.58 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 = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.4544157e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.5525564e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.4618461e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.5602624e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078635998, Final residual = 4.8427486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8363014e-08, Final residual = 1.3032938e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.4621346e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.5605642e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.4621455e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.5605754e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1601899e-05, Final residual = 1.9403738e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9668103e-09, Final residual = 1.5584692e-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 = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.462146e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.560576e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.462146e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.560576e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1158904e-06, Final residual = 1.8290865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8372631e-09, Final residual = 1.6610824e-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 = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.462146e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.560576e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15834389 0 0.68873517 water fraction, min, max = 0.058866821 2.462146e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15829198 0 0.68873517 water fraction, min, max = 0.058918729 2.560576e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772667e-06, Final residual = 1.7610676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7652308e-09, Final residual = 1.0874091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1299.18 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.010553948 max: 0.20693736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026499694 -> dtInletScale=75.47257 fluxAdjustedLocalCo dtLocalScale=0.96647605, dtInletScale=75.47257 -> dtScale=0.96647605 deltaT = 15.876868 Time = 6239.45 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 = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.6593718e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019064 2.7618422e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.6668525e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019064 2.7695903e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076256751, Final residual = 4.9836919e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.976908e-08, Final residual = 9.8027565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.6671324e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019065 2.7698831e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.6671426e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019065 2.7698936e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5906589e-05, Final residual = 3.5262911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351551e-09, Final residual = 6.2050737e-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 = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.667143e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019065 2.7698941e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.667143e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019065 2.7698941e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.850423e-06, Final residual = 7.9019352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.908063e-09, Final residual = 1.9182788e-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 = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.667143e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019065 2.7698941e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15824181 0 0.68873517 water fraction, min, max = 0.058968897 2.667143e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15819165 0 0.68873517 water fraction, min, max = 0.059019065 2.7698941e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790833e-06, Final residual = 3.4562414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602262e-09, Final residual = 8.9717243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1301.01 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.010226694 max: 0.20652683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025611142 -> dtInletScale=78.091011 fluxAdjustedLocalCo dtLocalScale=0.96839719, dtInletScale=78.091011 -> dtScale=0.96839719 deltaT = 15.374932 Time = 6254.83 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 = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.873092e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9799961e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8806324e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9877967e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073502206, Final residual = 3.7459106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411627e-08, Final residual = 8.0692353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8809047e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9880813e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8809142e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9880912e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207154e-05, Final residual = 3.2657029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.28218e-09, Final residual = 5.8691772e-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 = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8809145e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9880915e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8809145e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9880915e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3862651e-06, Final residual = 8.9973565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0040683e-09, Final residual = 1.8292105e-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 = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8809145e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9880915e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15814306 0 0.68873517 water fraction, min, max = 0.059067646 2.8809145e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15809448 0 0.68873517 water fraction, min, max = 0.059116228 2.9880915e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263157e-06, Final residual = 2.0155468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259432e-09, Final residual = 7.6099165e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1302.65 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.0099297256 max: 0.20597251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024801465 -> dtInletScale=80.640397 fluxAdjustedLocalCo dtLocalScale=0.97100338, dtInletScale=80.640397 -> dtScale=0.97100338 deltaT = 14.928982 Time = 6269.76 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 = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.0958918e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2074407e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.1035144e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.215318e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071498188, Final residual = 4.0186909e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134624e-08, Final residual = 3.782531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.1037807e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2155962e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.1037897e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2156054e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8409777e-05, Final residual = 4.2541928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.267016e-09, Final residual = 1.0727968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.10379e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2156057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.10379e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2156057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095876e-06, Final residual = 6.9202724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.92301e-09, Final residual = 1.6030674e-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 = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.10379e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2156057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15804731 0 0.68873517 water fraction, min, max = 0.0591634 3.10379e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15800014 0 0.68873517 water fraction, min, max = 0.059210573 3.2156057e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4532306e-07, Final residual = 9.0655427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0690671e-09, Final residual = 7.3168548e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1304.25 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.0096643706 max: 0.20542952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024082098 -> dtInletScale=83.049244 fluxAdjustedLocalCo dtLocalScale=0.97356989, dtInletScale=83.049244 -> dtScale=0.97356989 deltaT = 14.534303 Time = 6284.29 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 = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3282454e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4446881e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3359749e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4526683e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069216182, Final residual = 4.2504852e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450194e-08, Final residual = 5.1918996e-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 = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3362369e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.452942e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3362455e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4529508e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7106832e-05, Final residual = 3.6971445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042332e-09, Final residual = 1.1690566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3362457e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4529509e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3362457e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4529509e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817761e-06, Final residual = 7.6509184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6545104e-09, Final residual = 1.3055383e-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 = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3362457e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4529509e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15795421 0 0.68873517 water fraction, min, max = 0.059256499 3.3362457e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15790829 0 0.68873517 water fraction, min, max = 0.059302424 3.4529509e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7429533e-07, Final residual = 7.7806709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7855944e-09, Final residual = 7.3276326e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1305.89 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.0094328979 max: 0.20477268 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023445437 -> dtInletScale=85.304444 fluxAdjustedLocalCo dtLocalScale=0.97669278, dtInletScale=85.304444 -> dtScale=0.97669278 deltaT = 14.195489 Time = 6298.49 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 = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5707786e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.6924815e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5786515e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.7006031e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067252527, Final residual = 2.7915123e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881552e-08, Final residual = 9.6827663e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.578911e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.7008736e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5789192e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.700882e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4636061e-05, Final residual = 3.3098415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.315163e-09, Final residual = 9.4306488e-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 = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5789193e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.700882e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5789193e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.700882e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.338047e-06, Final residual = 8.8922906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8974584e-09, Final residual = 1.1993321e-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 = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5789193e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.700882e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15786343 0 0.68873517 water fraction, min, max = 0.059347279 3.5789193e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15781858 0 0.68873517 water fraction, min, max = 0.059392134 3.700882e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8501047e-07, Final residual = 6.248044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525509e-09, Final residual = 5.7036637e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1307.69 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.0092346773 max: 0.20269808 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022898893 -> dtInletScale=87.340466 fluxAdjustedLocalCo dtLocalScale=0.98668917, dtInletScale=87.340466 -> dtScale=0.98668917 deltaT = 14.006535 Time = 6312.49 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 = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8251737e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.9534882e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8333447e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.9619134e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065721507, Final residual = 5.9349651e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9274456e-08, Final residual = 7.8733969e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8336092e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.9621885e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8336174e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.9621969e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2587674e-05, Final residual = 4.6082071e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6150255e-09, Final residual = 1.5429435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8336176e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.962197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8336176e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.962197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3435786e-06, Final residual = 9.846739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8515247e-09, Final residual = 1.300935e-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 = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8336175e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.962197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15777432 0 0.68873517 water fraction, min, max = 0.059436392 3.8336175e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15773006 0 0.68873517 water fraction, min, max = 0.059480649 3.962197e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0421794e-07, Final residual = 5.553235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5558262e-09, Final residual = 5.5938902e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1309.33 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.0091283978 max: 0.20206551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022594088 -> dtInletScale=88.51873 fluxAdjustedLocalCo dtLocalScale=0.98977804, dtInletScale=88.51873 -> dtScale=0.98977804 deltaT = 13.863236 Time = 6326.36 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 = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.0935745e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2291501e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.1020996e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2379369e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064192979, Final residual = 4.7326291e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267297e-08, Final residual = 7.4219401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.1023715e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2382193e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.1023799e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2382279e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1062911e-05, Final residual = 3.5625985e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675431e-09, Final residual = 1.847586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.10238e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.238228e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.10238e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2382279e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426557e-06, Final residual = 9.493017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4977843e-09, Final residual = 1.3265757e-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 = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.10238e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2382279e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15768626 0 0.68873517 water fraction, min, max = 0.059524454 4.10238e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15764245 0 0.68873517 water fraction, min, max = 0.05956826 4.2382279e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.675243e-07, Final residual = 6.0770101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796806e-09, Final residual = 9.8795522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1311.01 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.0090490853 max: 0.20159126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022362931 -> dtInletScale=89.433714 fluxAdjustedLocalCo dtLocalScale=0.9921065, dtInletScale=89.433714 -> dtScale=0.9921065 deltaT = 13.753669 Time = 6340.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.377303e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.5207759e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3862323e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.5299764e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063433613, Final residual = 4.9354444e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9293572e-08, Final residual = 9.8554871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3865137e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.5302683e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3865222e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.5302771e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1568387e-05, Final residual = 5.5936782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021569e-09, Final residual = 1.1199294e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3865223e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.530277e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3865223e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.530277e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0633697e-06, Final residual = 8.9931962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9996579e-09, Final residual = 1.3322478e-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 = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3865223e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.530277e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15759899 0 0.68873517 water fraction, min, max = 0.059611718 4.3865223e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15755553 0 0.68873517 water fraction, min, max = 0.059655177 4.530277e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1868348e-07, Final residual = 6.5951585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5968878e-09, Final residual = 9.5237802e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1312.83 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.0089908222 max: 0.20120673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022186189 -> dtInletScale=90.146172 fluxAdjustedLocalCo dtLocalScale=0.99400256, dtInletScale=90.146172 -> dtScale=0.99400256 deltaT = 13.671097 Time = 6353.78 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 = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.677681e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8297067e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6870635e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8393718e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063238328, Final residual = 4.7824e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764772e-08, Final residual = 9.5522179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6873559e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8396742e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6873646e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8396832e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0953753e-05, Final residual = 8.6361038e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6381537e-09, Final residual = 6.1406471e-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 = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6873648e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8396833e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6873648e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8396833e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156661e-06, Final residual = 7.7328979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7381022e-09, Final residual = 1.546922e-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 = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6873648e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8396833e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15751234 0 0.68873517 water fraction, min, max = 0.059698375 4.6873648e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15746914 0 0.68873517 water fraction, min, max = 0.059741573 4.8396833e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1283825e-07, Final residual = 6.7778237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7776539e-09, Final residual = 1.1890767e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1314.67 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.0089576086 max: 0.19878115 fluxAdjustedLocalCo inlet-based: CoInlet=0.002205299 -> dtInletScale=90.690649 fluxAdjustedLocalCo dtLocalScale=1.0061316, dtInletScale=90.690649 -> dtScale=1.0061316 deltaT = 13.754761 Time = 6367.54 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 = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 4.9977325e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1607549e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0078294e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1711571e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062965827, Final residual = 3.6345582e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303817e-08, Final residual = 8.2407609e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0081447e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1714826e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0081541e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1714923e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1646767e-05, Final residual = 6.5618333e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.563509e-09, Final residual = 1.5912484e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0081543e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1714924e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0081543e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1714924e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1694236e-06, Final residual = 7.3145935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3219462e-09, Final residual = 1.5539728e-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 = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0081542e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1714923e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15742568 0 0.68873517 water fraction, min, max = 0.059785035 5.0081542e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15738221 0 0.68873517 water fraction, min, max = 0.059828498 5.1714923e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7498605e-07, Final residual = 7.291449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2929094e-09, Final residual = 1.3298004e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1316.45 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.0090198683 max: 0.1973508 fluxAdjustedLocalCo inlet-based: CoInlet=0.002218795 -> dtInletScale=90.139016 fluxAdjustedLocalCo dtLocalScale=1.0134238, dtInletScale=90.139016 -> dtScale=1.0134238 deltaT = 13.939379 Time = 6381.47 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 = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.3422245e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5183875e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.3532522e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5297522e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062950925, Final residual = 3.4268285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229213e-08, Final residual = 7.45532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.3535994e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5301099e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.3536098e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5301206e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3269477e-05, Final residual = 2.6418003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6485378e-09, Final residual = 2.7038551e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.35361e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5301207e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.35361e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5301207e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1892177e-06, Final residual = 6.9237466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9275368e-09, Final residual = 1.1794973e-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 = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.35361e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5301206e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15733817 0 0.68873517 water fraction, min, max = 0.059872543 5.35361e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15729412 0 0.68873517 water fraction, min, max = 0.059916589 5.5301206e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6425706e-07, Final residual = 7.4549734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4576749e-09, Final residual = 1.5649036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1318.15 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.0091554647 max: 0.1967688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022485759 -> dtInletScale=88.945185 fluxAdjustedLocalCo dtLocalScale=1.0164213, dtInletScale=88.945185 -> dtScale=1.0164213 deltaT = 14.168267 Time = 6395.64 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 = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7152287e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.9063064e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7273529e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.9188062e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063031621, Final residual = 6.1041777e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0967608e-08, Final residual = 7.1542049e-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 = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7277385e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.9192022e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7277503e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.9192142e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169291e-05, Final residual = 2.1287552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425301e-09, Final residual = 1.7876497e-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 = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7277504e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.9192141e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7277504e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.9192141e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5072476e-06, Final residual = 7.1998652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2060261e-09, Final residual = 3.0253747e-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 = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7277503e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.919214e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15724935 0 0.68873517 water fraction, min, max = 0.059961358 5.7277503e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15720458 0 0.68873517 water fraction, min, max = 0.060006127 5.919214e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4829164e-07, Final residual = 2.3241643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3303104e-09, Final residual = 1.0613051e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1319.85 s ClockTime = 2622 s fluxAdjustedLocalCo Co mean: 0.0093264276 max: 0.1961893 fluxAdjustedLocalCo inlet-based: CoInlet=0.002285498 -> dtInletScale=87.508279 fluxAdjustedLocalCo dtLocalScale=1.0194236, dtInletScale=87.508279 -> dtScale=1.0194236 deltaT = 14.443388 Time = 6410.09 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 = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1206813e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3287549e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1341019e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3425982e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063350066, Final residual = 5.8893557e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8822255e-08, Final residual = 8.3330923e-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 = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1345343e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3430405e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1345475e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3430541e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907058e-05, Final residual = 7.0388173e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0419021e-09, Final residual = 3.6937885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1345476e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3430539e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1345476e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3430539e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826782e-06, Final residual = 4.0913091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0954553e-09, Final residual = 2.0823514e-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 = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1345476e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3430539e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15715895 0 0.68873517 water fraction, min, max = 0.060051765 6.1345476e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15711331 0 0.68873517 water fraction, min, max = 0.060097403 6.3430539e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890115e-07, Final residual = 2.7086794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7110879e-09, Final residual = 5.2787593e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1321.58 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.0095266558 max: 0.19575709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023298782 -> dtInletScale=85.841398 fluxAdjustedLocalCo dtLocalScale=1.0216743, dtInletScale=85.841398 -> dtScale=1.0216743 deltaT = 14.756355 Time = 6424.84 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 = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5630534e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.7904036e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5779908e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8058204e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064338902, Final residual = 5.8452551e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.838521e-08, Final residual = 9.0777753e-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 = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.578479e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8063177e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5784941e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8063333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.902056e-05, Final residual = 4.0466397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591931e-09, Final residual = 1.0728907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5784943e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8063333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5784943e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8063333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652781e-06, Final residual = 4.380938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3812882e-09, Final residual = 3.3982452e-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 = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5784943e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8063333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15706668 0 0.68873517 water fraction, min, max = 0.06014403 6.5784943e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15702005 0 0.68873517 water fraction, min, max = 0.060190657 6.8063333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372528e-06, Final residual = 3.5110164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5148984e-09, Final residual = 7.049451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1323.31 s ClockTime = 2625 s fluxAdjustedLocalCo Co mean: 0.0097438257 max: 0.19548626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023803632 -> dtInletScale=84.020791 fluxAdjustedLocalCo dtLocalScale=1.0230898, dtInletScale=84.020791 -> dtScale=1.0230898 deltaT = 15.096977 Time = 6439.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0472084e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.2962951e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0639006e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3135338e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065294236, Final residual = 5.8772616e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8706244e-08, Final residual = 5.920352e-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 = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0644556e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3140978e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0644731e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3141158e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1536022e-05, Final residual = 7.7435134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7560596e-09, Final residual = 1.279029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0644734e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3141159e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0644734e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3141159e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4196629e-06, Final residual = 6.856011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8604659e-09, Final residual = 1.3855273e-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 = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0644734e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3141159e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15697235 0 0.68873517 water fraction, min, max = 0.060238361 7.0644734e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15692465 0 0.68873517 water fraction, min, max = 0.060286064 7.3141159e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873069e-06, Final residual = 4.1616919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1664947e-09, Final residual = 1.2327611e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1324.98 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.0099823697 max: 0.19538643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024353093 -> dtInletScale=82.125092 fluxAdjustedLocalCo dtLocalScale=1.0236126, dtInletScale=82.125092 -> dtScale=1.0236126 deltaT = 15.453242 Time = 6455.39 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 = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5783476e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.8517741e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5970445e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.8710958e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066635733, Final residual = 5.9769958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.970289e-08, Final residual = 6.1695891e-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 = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5976775e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.8717375e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5976978e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.8717584e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.529608e-05, Final residual = 6.1606353e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716837e-09, Final residual = 8.9506519e-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 = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5976984e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.871759e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5976984e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.871759e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6767571e-06, Final residual = 8.1671585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1715578e-09, Final residual = 2.0521306e-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 = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5976984e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.8717589e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15687582 0 0.68873517 water fraction, min, max = 0.060334893 7.5976984e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15682699 0 0.68873517 water fraction, min, max = 0.060383722 7.8717589e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983008e-06, Final residual = 1.0389573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492264e-09, Final residual = 4.2801934e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1326.81 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.010239887 max: 0.19541087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024927788 -> dtInletScale=80.231749 fluxAdjustedLocalCo dtLocalScale=1.0234845, dtInletScale=80.231749 -> dtScale=1.0234845 deltaT = 15.816149 Time = 6471.21 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 = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1620011e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4625508e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1829678e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4842325e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068529263, Final residual = 6.0622247e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0551081e-08, Final residual = 6.5631507e-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 = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1836908e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4849641e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1837144e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4849884e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.82028e-05, Final residual = 4.9591678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9716665e-09, Final residual = 3.9297852e-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 = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1837153e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4849895e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1837153e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4849895e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.001336e-06, Final residual = 6.8647451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8707945e-09, Final residual = 1.8081959e-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 = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1837153e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4849895e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15677701 0 0.68873517 water fraction, min, max = 0.060433698 8.1837153e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15672704 0 0.68873517 water fraction, min, max = 0.060483674 8.4849895e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228502e-06, Final residual = 2.0202004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256669e-09, Final residual = 6.6473303e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1329.23 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.010513726 max: 0.1957481 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025513196 -> dtInletScale=78.390806 fluxAdjustedLocalCo dtLocalScale=1.0217213, dtInletScale=78.390806 -> dtScale=1.0217213 deltaT = 16.15954 Time = 6487.37 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 = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8037189e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1339793e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8271818e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1582572e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070499595, Final residual = 6.1798948e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727401e-08, Final residual = 6.8992941e-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 = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8280047e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1590889e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8280321e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1591171e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.054403e-05, Final residual = 4.4357363e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420666e-09, Final residual = 1.9011882e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8280333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1591187e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8280333e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1591187e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516306e-06, Final residual = 6.5607582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5640246e-09, Final residual = 2.4218872e-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 = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8280333e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1591187e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15667598 0 0.68873517 water fraction, min, max = 0.060534735 8.8280333e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15662492 0 0.68873517 water fraction, min, max = 0.060585796 9.1591187e-45 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190219e-06, Final residual = 3.2003558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045223e-09, Final residual = 2.0537236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1331.98 s ClockTime = 2637 s fluxAdjustedLocalCo Co mean: 0.010766569 max: 0.19656239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026067124 -> dtInletScale=76.724996 fluxAdjustedLocalCo dtLocalScale=1.0174886, dtInletScale=76.724996 -> dtScale=1.0174886 deltaT = 16.441961 Time = 6503.81 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 = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5081579e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8700069e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5342292e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8969968e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007172533, Final residual = 6.5347908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5268171e-08, Final residual = 7.7771598e-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 = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5351547e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8979302e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5351859e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8979624e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9764143e-05, Final residual = 7.3548061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563233e-09, Final residual = 2.322224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5351874e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8979644e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5351875e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8979645e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4171254e-06, Final residual = 3.7321802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325032e-09, Final residual = 5.0387258e-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 = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5351875e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8979646e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657296 0 0.68873517 water fraction, min, max = 0.060637749 9.5351876e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15652101 0 0.68873517 water fraction, min, max = 0.060689702 9.8979646e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486273e-06, Final residual = 4.4022561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048367e-09, Final residual = 2.7262147e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1334.36 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.010982539 max: 0.19732833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026522701 -> dtInletScale=75.407102 fluxAdjustedLocalCo dtLocalScale=1.0135392, dtInletScale=75.407102 -> dtScale=1.0135392 deltaT = 16.664481 Time = 6520.48 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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0279123e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.0674416e-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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0307896e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.0704213e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072602919, Final residual = 6.5796284e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5716737e-08, Final residual = 7.4334117e-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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0308926e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.070525e-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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0308961e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.0705287e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0860116e-05, Final residual = 7.1271678e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.129334e-09, Final residual = 5.4033109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0308963e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.0705289e-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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0308963e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.0705289e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5662854e-06, Final residual = 3.8370965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8414645e-09, Final residual = 3.0952657e-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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0308963e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.070529e-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 = 0.15646835 0 0.68873517 water fraction, min, max = 0.060742359 1.0308963e-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 = 0.1564157 0 0.68873517 water fraction, min, max = 0.060795015 1.070529e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348389e-06, Final residual = 3.7390765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7468378e-09, Final residual = 1.6742618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1336.8 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.011159346 max: 0.1983413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026881649 -> dtInletScale=74.400197 fluxAdjustedLocalCo dtLocalScale=1.0083629, dtInletScale=74.400197 -> dtScale=1.0083629 deltaT = 16.803623 Time = 6537.28 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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.111972e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1549599e-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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1151171e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1582175e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073504224, Final residual = 6.7304593e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217595e-08, Final residual = 5.5226908e-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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1152301e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1583311e-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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1152339e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1583351e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971354e-05, Final residual = 8.6130368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169745e-09, Final residual = 2.8837899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1152342e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1583355e-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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1152342e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1583355e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5698615e-06, Final residual = 6.7826688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843512e-09, Final residual = 3.4533672e-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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1152342e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1583355e-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 = 0.1563626 0 0.68873517 water fraction, min, max = 0.060848111 1.1152342e-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 = 0.1563095 0 0.68873517 water fraction, min, max = 0.060901207 1.1583355e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5841231e-06, Final residual = 5.5646451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648082e-09, Final residual = 1.8104717e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1338.84 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.011274918 max: 0.19929273 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027106101 -> dtInletScale=73.784127 fluxAdjustedLocalCo dtLocalScale=1.0035489, dtInletScale=73.784127 -> dtScale=1.0035489 deltaT = 16.862994 Time = 6554.14 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 = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2031987e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2497349e-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 = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2066047e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2532628e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007415991, Final residual = 4.2242981e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187652e-08, Final residual = 8.5572006e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.206727e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2533856e-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 = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2067311e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2533899e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1313393e-05, Final residual = 5.6795536e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.685508e-09, Final residual = 1.6111526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2067315e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2533905e-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 = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2067315e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2533905e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854978e-06, Final residual = 7.1716984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1760837e-09, Final residual = 3.7976086e-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 = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2067315e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2533905e-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 = 0.15625622 0 0.68873517 water fraction, min, max = 0.060954491 1.2067315e-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 = 0.15620294 0 0.68873517 water fraction, min, max = 0.061007775 1.2533905e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090579e-06, Final residual = 3.9056686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9090732e-09, Final residual = 2.1377043e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1341.28 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.011337947 max: 0.19991255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027201873 -> dtInletScale=73.524349 fluxAdjustedLocalCo dtLocalScale=1.0004374, dtInletScale=73.524349 -> dtScale=1.0004374 deltaT = 16.870103 Time = 6571.01 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 = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3018069e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.352024e-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 = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3054726e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3558205e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074904285, Final residual = 4.1475281e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1422808e-08, Final residual = 2.2514455e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3056038e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3559523e-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 = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3056083e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3559569e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1539077e-05, Final residual = 5.3738455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3797989e-09, Final residual = 1.6600181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3056087e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3559576e-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 = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3056087e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3559576e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.281873e-06, Final residual = 7.7577428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.763935e-09, Final residual = 3.8937982e-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 = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3056088e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3559577e-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 = 0.15614963 0 0.68873517 water fraction, min, max = 0.061061081 1.3056088e-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 = 0.15609632 0 0.68873517 water fraction, min, max = 0.061114387 1.3559577e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4612836e-06, Final residual = 1.4238143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283974e-09, Final residual = 1.2343837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.83 s ClockTime = 2656 s fluxAdjustedLocalCo Co mean: 0.011362228 max: 0.2011701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027213341 -> dtInletScale=73.493366 fluxAdjustedLocalCo dtLocalScale=0.99418353, dtInletScale=73.493366 -> dtScale=0.99418353 deltaT = 16.771928 Time = 6587.78 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 = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.407872e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4616999e-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 = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4117668e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4657324e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074734045, Final residual = 4.1139783e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1087362e-08, Final residual = 4.7856644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4119052e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4658716e-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 = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4119099e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4658764e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0530952e-05, Final residual = 9.2410893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2456153e-09, Final residual = 2.1174252e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4119104e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4658773e-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 = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4119104e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4658773e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2801024e-06, Final residual = 7.677054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6770659e-09, Final residual = 2.9427859e-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 = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4119104e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4658774e-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 = 0.15604333 0 0.68873517 water fraction, min, max = 0.061167383 1.4119104e-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 = 0.15599033 0 0.68873517 water fraction, min, max = 0.061220379 1.4658774e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396346e-06, Final residual = 1.7013772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053979e-09, Final residual = 7.6090934e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1346.24 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.011330697 max: 0.20177673 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027054973 -> dtInletScale=73.923563 fluxAdjustedLocalCo dtLocalScale=0.99119459, dtInletScale=73.923563 -> dtScale=0.99119459 deltaT = 16.623997 Time = 6604.41 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 = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5213366e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5788158e-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 = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.525447e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5830698e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074019998, Final residual = 3.9619814e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.95713e-08, Final residual = 4.3963943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5255919e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.583216e-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 = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5255968e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5832211e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7961332e-05, Final residual = 6.4032088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4079834e-09, Final residual = 3.1465903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5255974e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5832222e-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 = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5255975e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5832222e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9651974e-06, Final residual = 7.8764557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8780303e-09, Final residual = 2.7779395e-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 = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5255975e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5832223e-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 = 0.1559378 0 0.68873517 water fraction, min, max = 0.061272907 1.5255975e-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 = 0.15588528 0 0.68873517 water fraction, min, max = 0.061325436 1.5832223e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478451e-06, Final residual = 1.4117531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.415426e-09, Final residual = 7.2080546e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1348.75 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.011259016 max: 0.20221293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026816344 -> dtInletScale=74.581382 fluxAdjustedLocalCo dtLocalScale=0.98905645, dtInletScale=74.581382 -> dtScale=0.98905645 deltaT = 16.44193 Time = 6620.85 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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6422883e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7034755e-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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6466038e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7079398e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072911804, Final residual = 3.4405428e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4362182e-08, Final residual = 4.4018803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6467545e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7080925e-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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6467595e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7080977e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7265194e-05, Final residual = 5.682183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967726e-09, Final residual = 9.5056469e-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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6467602e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7080988e-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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6467602e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7080989e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6985853e-06, Final residual = 3.6223802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6243741e-09, Final residual = 2.4364792e-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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6467602e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7080989e-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 = 0.15583332 0 0.68873517 water fraction, min, max = 0.061377389 1.6467602e-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 = 0.15578137 0 0.68873517 water fraction, min, max = 0.061429342 1.7080989e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223233e-06, Final residual = 2.7505736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7537534e-09, Final residual = 7.250661e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1351.4 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.011166268 max: 0.20223595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026522651 -> dtInletScale=75.407243 fluxAdjustedLocalCo dtLocalScale=0.98894387, dtInletScale=75.407243 -> dtScale=0.98894387 deltaT = 16.259993 Time = 6637.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7709338e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8359935e-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 = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7754592e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8406726e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071674429, Final residual = 6.2486761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2407509e-08, Final residual = 5.0679402e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7756155e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8408318e-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 = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7756207e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8408371e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5048436e-05, Final residual = 6.7467088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7506848e-09, Final residual = 2.7432634e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7756214e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8408384e-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 = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7756215e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8408384e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6314174e-06, Final residual = 4.031558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0319161e-09, Final residual = 4.3784129e-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 = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7756215e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8408385e-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 = 0.15572999 0 0.68873517 water fraction, min, max = 0.061480721 1.7756215e-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 = 0.15567861 0 0.68873517 water fraction, min, max = 0.061532099 1.8408385e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924164e-06, Final residual = 9.5787294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5791227e-09, Final residual = 9.5563312e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1353.7 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.011068095 max: 0.20196369 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026229166 -> dtInletScale=76.250994 fluxAdjustedLocalCo dtLocalScale=0.99027704, dtInletScale=76.250994 -> dtScale=0.99027704 deltaT = 16.101699 Time = 6653.21 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 = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9077037e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9769065e-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 = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9124574e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9818196e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070635028, Final residual = 6.3441639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3361173e-08, Final residual = 9.7806266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9126202e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9819861e-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 = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9126256e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9819916e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2353613e-05, Final residual = 5.4539852e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4605297e-09, Final residual = 1.8789848e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9126262e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9819928e-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 = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9126263e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9819928e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2943954e-06, Final residual = 9.3537178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3581508e-09, Final residual = 3.8861205e-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 = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9126263e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9819929e-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 = 0.15562773 0 0.68873517 water fraction, min, max = 0.061582977 1.9126263e-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 = 0.15557686 0 0.68873517 water fraction, min, max = 0.061633855 1.9819929e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0968983e-06, Final residual = 9.4176631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4211572e-09, Final residual = 1.2101161e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1355.95 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.010982962 max: 0.20166982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025973821 -> dtInletScale=77.000609 fluxAdjustedLocalCo dtLocalScale=0.99172002, dtInletScale=77.000609 -> dtScale=0.99172002 deltaT = 15.968239 Time = 6669.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0531857e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1268396e-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 = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0581896e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1320095e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069663823, Final residual = 5.9979409e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9903602e-08, Final residual = 7.1818341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0583599e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1321844e-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 = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0583655e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1321901e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0589683e-05, Final residual = 5.3944654e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4017162e-09, Final residual = 1.4318132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0583661e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1321912e-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 = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0583662e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1321912e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0867921e-06, Final residual = 8.7922927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963505e-09, Final residual = 3.4805333e-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 = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0583662e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1321913e-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 = 0.1555264 0 0.68873517 water fraction, min, max = 0.061684312 2.0583662e-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 = 0.15547594 0 0.68873517 water fraction, min, max = 0.061734768 2.1321913e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048293e-06, Final residual = 9.1332266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1350431e-09, Final residual = 8.7303006e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1358.49 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.010922208 max: 0.20137041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025758535 -> dtInletScale=77.644168 fluxAdjustedLocalCo dtLocalScale=0.99319459, dtInletScale=77.644168 -> dtScale=0.99319459 deltaT = 15.859425 Time = 6685.04 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 = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2080442e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.286494e-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 = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2133234e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2919465e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069064544, Final residual = 4.8334033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8276657e-08, Final residual = 9.218378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2135021e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2921308e-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 = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2135079e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2921367e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9917657e-05, Final residual = 5.7403204e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7513399e-09, Final residual = 1.9682736e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2135085e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2921379e-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 = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2135086e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2921379e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930527e-06, Final residual = 8.4606088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4630837e-09, Final residual = 3.3588248e-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 = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2135086e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2921379e-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 = 0.15542583 0 0.68873517 water fraction, min, max = 0.061784881 2.2135086e-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 = 0.15537572 0 0.68873517 water fraction, min, max = 0.061834993 2.2921379e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8816273e-07, Final residual = 8.8606544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8618938e-09, Final residual = 1.1955919e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1361.47 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.010875107 max: 0.20112874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025583005 -> dtInletScale=78.1769 fluxAdjustedLocalCo dtLocalScale=0.99438798, dtInletScale=78.1769 -> dtScale=0.99438798 deltaT = 15.77023 Time = 6700.81 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 = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3729979e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4566028e-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 = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3785773e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4623638e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068454785, Final residual = 4.3595118e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3543982e-08, Final residual = 5.8349071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3787653e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4625584e-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 = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3787714e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4625647e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.921793e-05, Final residual = 7.9169678e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9177566e-09, Final residual = 5.0871229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.378772e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4625658e-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 = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3787721e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4625658e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420803e-06, Final residual = 8.9469407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9506036e-09, Final residual = 3.9488586e-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 = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3787721e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4625658e-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 = 0.15532589 0 0.68873517 water fraction, min, max = 0.061884824 2.3787721e-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 = 0.15527606 0 0.68873517 water fraction, min, max = 0.061934655 2.4625658e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8992139e-07, Final residual = 9.4635113e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4657316e-09, Final residual = 2.1617304e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1363.95 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.010836773 max: 0.20153577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025439123 -> dtInletScale=78.619062 fluxAdjustedLocalCo dtLocalScale=0.99237966, dtInletScale=78.619062 -> dtScale=0.99237966 deltaT = 15.649946 Time = 6716.46 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 = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5485392e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6374007e-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 = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5544087e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6434594e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067965702, Final residual = 3.1380888e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342967e-08, Final residual = 8.2375754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.554605e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6436629e-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 = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5546112e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6436694e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.786271e-05, Final residual = 8.6514871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6545194e-09, Final residual = 5.4795594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5546118e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6436703e-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 = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5546118e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6436703e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050442e-06, Final residual = 6.1056509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1101979e-09, Final residual = 3.9278484e-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 = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5546118e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6436703e-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 = 0.15522661 0 0.68873517 water fraction, min, max = 0.061984105 2.5546118e-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 = 0.15517715 0 0.68873517 water fraction, min, max = 0.062033556 2.6436703e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7782398e-07, Final residual = 7.104235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1046064e-09, Final residual = 1.0259449e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1366.5 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.01077993 max: 0.20216967 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025245092 -> dtInletScale=79.22332 fluxAdjustedLocalCo dtLocalScale=0.98926807, dtInletScale=79.22332 -> dtScale=0.98926807 deltaT = 15.481784 Time = 6731.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7347273e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8288019e-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 = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7408587e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8351283e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006748343, Final residual = 6.0368868e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0297074e-08, Final residual = 3.5341e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7410613e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8353387e-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 = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7410677e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8353453e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414323e-05, Final residual = 9.0372933e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0393472e-09, Final residual = 4.2714834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7410682e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8353462e-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 = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7410683e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8353462e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160931e-06, Final residual = 7.2268006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2346038e-09, Final residual = 1.8607284e-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 = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7410683e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8353463e-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 = 0.15512824 0 0.68873517 water fraction, min, max = 0.062082475 2.7410683e-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 = 0.15507932 0 0.68873517 water fraction, min, max = 0.062131395 2.8353463e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1424169e-07, Final residual = 7.4189175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4187253e-09, Final residual = 1.1159143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.85 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.010697214 max: 0.20299076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024973829 -> dtInletScale=80.083834 fluxAdjustedLocalCo dtLocalScale=0.98526653, dtInletScale=80.083834 -> dtScale=0.98526653 deltaT = 15.253634 Time = 6747.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9313089e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0303964e-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 = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9376563e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0369421e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066497504, Final residual = 4.8600325e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546725e-08, Final residual = 4.5560708e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9378627e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0371568e-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 = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9378692e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0371635e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6133392e-05, Final residual = 9.2121948e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.2172325e-09, Final residual = 4.5585256e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9378696e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0371642e-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 = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9378697e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0371642e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144675e-06, Final residual = 6.8779101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8809326e-09, Final residual = 1.6685954e-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 = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9378697e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0371642e-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 = 0.15503112 0 0.68873517 water fraction, min, max = 0.062179593 2.9378697e-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 = 0.15498292 0 0.68873517 water fraction, min, max = 0.062227792 3.0371642e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5571638e-07, Final residual = 6.8340589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8354631e-09, Final residual = 9.2047055e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1371.36 s ClockTime = 2701 s fluxAdjustedLocalCo Co mean: 0.010566564 max: 0.20235406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024605797 -> dtInletScale=81.281659 fluxAdjustedLocalCo dtLocalScale=0.98836661, dtInletScale=81.281659 -> dtScale=0.98836661 deltaT = 15.076114 Time = 6762.27 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 = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1384945e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2430773e-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 = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1450998e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2498859e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006560329, Final residual = 4.2319627e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.227347e-08, Final residual = 7.546633e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1453114e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.250106e-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 = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1453179e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2501127e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645676e-05, Final residual = 8.2109537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166192e-09, Final residual = 4.9081792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1453183e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2501133e-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 = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1453183e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2501133e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098658e-06, Final residual = 7.218746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2235815e-09, Final residual = 1.879783e-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 = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1453183e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2501133e-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 = 0.15493528 0 0.68873517 water fraction, min, max = 0.062275429 3.1453183e-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 = 0.15488764 0 0.68873517 water fraction, min, max = 0.062323067 3.2501133e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001074e-07, Final residual = 6.4976904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4998455e-09, Final residual = 5.8663755e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1373.71 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.010470076 max: 0.20177022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024319439 -> dtInletScale=82.238741 fluxAdjustedLocalCo dtLocalScale=0.99122656, dtInletScale=82.238741 -> dtScale=0.99122656 deltaT = 14.943782 Time = 6777.21 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 = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3573181e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.4679248e-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 = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3642255e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.4750424e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064961379, Final residual = 3.6749771e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6707418e-08, Final residual = 4.2046211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3644441e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.4752696e-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 = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3644507e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.4752764e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4891565e-05, Final residual = 5.462795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.471225e-09, Final residual = 3.1981543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3644512e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.475277e-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 = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3644512e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.475277e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3443984e-06, Final residual = 7.305727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109667e-09, Final residual = 2.0601546e-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 = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3644512e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.475277e-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 = 0.15484043 0 0.68873517 water fraction, min, max = 0.062370286 3.3644512e-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 = 0.15479321 0 0.68873517 water fraction, min, max = 0.062417505 3.475277e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3347951e-07, Final residual = 6.7045866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7091454e-09, Final residual = 6.5410413e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1375.95 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.010402855 max: 0.2010075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024105972 -> dtInletScale=82.966992 fluxAdjustedLocalCo dtLocalScale=0.99498774, dtInletScale=82.966992 -> dtScale=0.99498774 deltaT = 14.868806 Time = 6792.08 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 = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5890412e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7063879e-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 = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5963145e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7138809e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064847452, Final residual = 3.1968563e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1934294e-08, Final residual = 4.2187486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5965425e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7141174e-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 = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5965494e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7141244e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4047809e-05, Final residual = 3.3402153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458162e-09, Final residual = 1.9187588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5965497e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7141249e-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 = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5965497e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7141249e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4404434e-06, Final residual = 6.4837101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4866449e-09, Final residual = 2.2232889e-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 = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5965497e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7141249e-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 = 0.15474622 0 0.68873517 water fraction, min, max = 0.062464488 3.5965497e-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 = 0.15469924 0 0.68873517 water fraction, min, max = 0.06251147 3.7141249e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7966086e-07, Final residual = 7.3098659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.31339e-09, Final residual = 1.6808705e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1378.54 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.010368444 max: 0.19980391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023985027 -> dtInletScale=83.385355 fluxAdjustedLocalCo dtLocalScale=1.0009814, dtInletScale=83.385355 -> dtScale=1.0009814 deltaT = 14.883273 Time = 6806.97 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 = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8355156e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.9607227e-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 = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8432636e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.9687043e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065315908, Final residual = 2.9080405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9049198e-08, Final residual = 4.6748992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8435053e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.9689543e-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 = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8435125e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.9689617e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3734541e-05, Final residual = 8.5794022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5872886e-09, Final residual = 1.8447327e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8435128e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.968962e-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 = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8435128e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.968962e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009397e-06, Final residual = 6.9316839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9369147e-09, Final residual = 4.019971e-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 = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8435127e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.9689619e-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 = 0.15465221 0 0.68873517 water fraction, min, max = 0.062558498 3.8435127e-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 = 0.15460518 0 0.68873517 water fraction, min, max = 0.062605526 3.9689619e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9529115e-07, Final residual = 7.9450649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9489367e-09, Final residual = 1.226329e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1381.06 s ClockTime = 2718 s fluxAdjustedLocalCo Co mean: 0.010402166 max: 0.19801297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024008364 -> dtInletScale=83.304303 fluxAdjustedLocalCo dtLocalScale=1.0100349, dtInletScale=83.304303 -> dtScale=1.0100349 deltaT = 15.032546 Time = 6822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.0996475e-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 = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2344721e-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 = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1080514e-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 = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2431311e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065278648, Final residual = 6.4668574e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4592623e-08, Final residual = 8.7926312e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1083145e-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 = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2434025e-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 = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1083224e-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 = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2434105e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2951687e-05, Final residual = 2.1500769e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1687566e-09, Final residual = 9.3915023e-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 = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1083226e-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 = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2434108e-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 = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1083226e-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 = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2434108e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.436829e-06, Final residual = 7.7932299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7978528e-09, Final residual = 4.8468892e-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 = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1083226e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2434107e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15455768 0 0.68873517 water fraction, min, max = 0.062653026 4.1083226e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15451018 0 0.68873517 water fraction, min, max = 0.062700526 4.2434107e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448431e-07, Final residual = 8.9554491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9578886e-09, Final residual = 1.5355912e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1383.56 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.010528951 max: 0.19581342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024249158 -> dtInletScale=82.477089 fluxAdjustedLocalCo dtLocalScale=1.0213805, dtInletScale=82.477089 -> dtScale=1.0213805 deltaT = 15.353851 Time = 6837.35 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 = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3857501e-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 = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5326818e-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 = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3950769e-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 = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5422971e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066308749, Final residual = 3.0532839e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0498911e-08, Final residual = 8.393562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3953736e-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 = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5426022e-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 = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3953826e-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 = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5426114e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5239504e-05, Final residual = 9.1212663e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1322289e-09, Final residual = 2.3864605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3953828e-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 = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5426116e-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 = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3953828e-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 = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5426116e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251515e-06, Final residual = 8.0621095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0661423e-09, Final residual = 4.6866448e-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 = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3953828e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5426115e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15446167 0 0.68873517 water fraction, min, max = 0.062749041 4.3953828e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15441315 0 0.68873517 water fraction, min, max = 0.062797556 4.5426115e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4808598e-07, Final residual = 9.958269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9611386e-09, Final residual = 2.2288217e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1386.37 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.010772591 max: 0.19353201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024767459 -> dtInletScale=80.751118 fluxAdjustedLocalCo dtLocalScale=1.0334208, dtInletScale=80.751118 -> dtScale=1.0334208 deltaT = 15.866778 Time = 6853.22 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 = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.6996605e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8619314e-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 = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7102711e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8728802e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067859575, Final residual = 3.6128273e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083035e-08, Final residual = 8.2854964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7106175e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8732351e-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 = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7106282e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8732462e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0579398e-05, Final residual = 4.1413376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497154e-09, Final residual = 2.1788834e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7106285e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8732465e-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 = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7106285e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8732465e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1622689e-06, Final residual = 9.9502442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.953912e-09, Final residual = 3.0837079e-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 = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7106285e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8732464e-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 = 0.15436302 0 0.68873517 water fraction, min, max = 0.062847692 4.7106285e-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 = 0.15431288 0 0.68873517 water fraction, min, max = 0.062897828 4.8732464e-44 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355673e-06, Final residual = 9.2796806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2821031e-09, Final residual = 9.8062104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1388.74 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.011152099 max: 0.19115996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025594867 -> dtInletScale=78.140668 fluxAdjustedLocalCo dtLocalScale=1.0462442, dtInletScale=78.140668 -> dtScale=1.0462442 deltaT = 16.600392 Time = 6869.82 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 = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0490317e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2309152e-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 = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0614308e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2437265e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070334246, Final residual = 4.5388668e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5333075e-08, Final residual = 2.5118721e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0618517e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2441563e-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 = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0618652e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2441703e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6785084e-05, Final residual = 6.1958251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1978137e-09, Final residual = 3.0343805e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0618656e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2441706e-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 = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0618656e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2441706e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9632728e-06, Final residual = 2.5229531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.523549e-09, Final residual = 2.352343e-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 = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0618655e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2441705e-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 = 0.15426043 0 0.68873517 water fraction, min, max = 0.062950282 5.0618655e-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 = 0.15420798 0 0.68873517 water fraction, min, max = 0.063002736 5.2441705e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283401e-06, Final residual = 1.5129938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.515346e-09, Final residual = 1.0089976e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1391.23 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.011690987 max: 0.18876828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026778268 -> dtInletScale=74.687431 fluxAdjustedLocalCo dtLocalScale=1.0595, dtInletScale=74.687431 -> dtScale=1.0595 deltaT = 17.587916 Time = 6887.41 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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.4440102e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6511732e-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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.4589141e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6666006e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073663943, Final residual = 4.7603165e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7539718e-08, Final residual = 2.6240071e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.4594473e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6671439e-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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.4594653e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6671625e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657493e-05, Final residual = 3.1256713e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392231e-09, Final residual = 4.5354101e-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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.459466e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6671633e-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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.459466e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6671633e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8524443e-06, Final residual = 2.5228637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220817e-09, Final residual = 2.3596387e-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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.4594659e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6671632e-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 = 0.1541524 0 0.68873517 water fraction, min, max = 0.06305831 5.4594659e-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 = 0.15409683 0 0.68873517 water fraction, min, max = 0.063113884 5.6671632e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961758e-06, Final residual = 2.5351061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.544385e-09, Final residual = 6.3169363e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1394.26 s ClockTime = 2741 s fluxAdjustedLocalCo Co mean: 0.012418692 max: 0.1978352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028371253 -> dtInletScale=70.493892 fluxAdjustedLocalCo dtLocalScale=1.0109424, dtInletScale=70.493892 -> dtScale=1.0109424 deltaT = 17.780341 Time = 6905.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.8848141e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1105029e-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 = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9011745e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1274423e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074052513, Final residual = 3.905301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8998938e-08, Final residual = 9.9561201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9017618e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1280384e-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 = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9017816e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1280589e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.859472e-05, Final residual = 3.7645202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7753902e-09, Final residual = 7.4693213e-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 = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9017825e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1280601e-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 = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9017826e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1280601e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550759e-06, Final residual = 2.7944708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952204e-09, Final residual = 2.4186819e-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 = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9017825e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1280599e-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 = 0.15404064 0 0.68873517 water fraction, min, max = 0.063170067 5.9017825e-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 = 0.15398446 0 0.68873517 water fraction, min, max = 0.063226249 6.1280599e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702735e-06, Final residual = 3.1085652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1147892e-09, Final residual = 5.114687e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1396.9 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.01258252 max: 0.20068742 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028681655 -> dtInletScale=69.730984 fluxAdjustedLocalCo dtLocalScale=0.9965747, dtInletScale=69.730984 -> dtScale=0.9965747 deltaT = 17.719152 Time = 6922.91 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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3618719e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6042614e-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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3793287e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6223319e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073898818, Final residual = 7.2198397e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2102631e-08, Final residual = 4.4898377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3799479e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6229571e-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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3799686e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6229784e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.642898e-05, Final residual = 2.1386157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1612466e-09, Final residual = 5.5660063e-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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3799695e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6229796e-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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3799695e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6229797e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0767323e-06, Final residual = 2.4379451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4372979e-09, Final residual = 2.305552e-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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3799695e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6229795e-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 = 0.15392847 0 0.68873517 water fraction, min, max = 0.063282238 6.3799694e-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 = 0.15387248 0 0.68873517 water fraction, min, max = 0.063338227 6.6229795e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520189e-06, Final residual = 2.9401168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9422427e-09, Final residual = 6.2028061e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1399.78 s ClockTime = 2752 s fluxAdjustedLocalCo Co mean: 0.012566962 max: 0.19932299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028582951 -> dtInletScale=69.971781 fluxAdjustedLocalCo dtLocalScale=1.0033966, dtInletScale=69.971781 -> dtScale=1.0033966 deltaT = 17.779126 Time = 6940.69 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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8757417e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1377783e-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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8946169e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1573172e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073853199, Final residual = 1.1165801e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156684e-08, Final residual = 2.0914301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.895284e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1579882e-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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8953061e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.158011e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.463734e-05, Final residual = 3.381258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3916804e-09, Final residual = 7.3650161e-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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8953072e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1580125e-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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8953072e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1580126e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1599422e-06, Final residual = 2.6378173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345366e-09, Final residual = 2.4646098e-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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8953072e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1580125e-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 = 0.15381631 0 0.68873517 water fraction, min, max = 0.063394405 6.8953072e-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 = 0.15376013 0 0.68873517 water fraction, min, max = 0.063450584 7.1580125e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562606e-06, Final residual = 3.2833362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2872134e-09, Final residual = 5.356018e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.37 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.012634936 max: 0.19597361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028679695 -> dtInletScale=69.735748 fluxAdjustedLocalCo dtLocalScale=1.0205456, dtInletScale=69.735748 -> dtScale=1.0205456 deltaT = 18.144193 Time = 6958.83 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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.435932e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7242251e-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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4570504e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7460988e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007533959, Final residual = 7.3327375e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3229427e-08, Final residual = 3.6527127e-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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4578074e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7468582e-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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4578329e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7468844e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121324e-05, Final residual = 7.0185642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0223102e-09, Final residual = 2.7645371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4578343e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7468866e-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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4578344e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7468867e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3350441e-06, Final residual = 2.8225657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237702e-09, Final residual = 2.7605861e-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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4578344e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7468867e-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 = 0.1537028 0 0.68873517 water fraction, min, max = 0.063507916 7.4578344e-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 = 0.15364546 0 0.68873517 water fraction, min, max = 0.063565248 7.7468867e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6979186e-06, Final residual = 3.8857895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900443e-09, Final residual = 5.366161e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1405.16 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.012914402 max: 0.19268648 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029268589 -> dtInletScale=68.332641 fluxAdjustedLocalCo dtLocalScale=1.0379556, dtInletScale=68.332641 -> dtScale=1.0379556 deltaT = 18.832847 Time = 6977.66 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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0580883e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.3813071e-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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0825676e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.406692e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077713, Final residual = 5.6707298e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.66292e-08, Final residual = 9.1451021e-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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0834762e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.4076044e-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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0835078e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.407637e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.335399e-05, Final residual = 6.6369283e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6413138e-09, Final residual = 2.1559079e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.08351e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.4076404e-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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0835101e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.4076406e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1477794e-06, Final residual = 2.9716675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715367e-09, Final residual = 2.9285458e-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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0835102e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.4076406e-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 = 0.15358596 0 0.68873517 water fraction, min, max = 0.063624756 8.0835102e-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 = 0.15352645 0 0.68873517 water fraction, min, max = 0.063684264 8.4076407e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0634667e-06, Final residual = 4.1416266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1431485e-09, Final residual = 1.103861e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1407.3 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.013431966 max: 0.2070037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030379464 -> dtInletScale=65.833945 fluxAdjustedLocalCo dtLocalScale=0.96616632, dtInletScale=65.833945 -> dtScale=0.96616632 deltaT = 18.195607 Time = 6995.86 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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7328739e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0702e-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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7574906e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0956935e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074260443, Final residual = 4.7359672e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7295023e-08, Final residual = 8.6760865e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7583671e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0965704e-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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7583963e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0966005e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.855515e-05, Final residual = 3.1593629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712079e-09, Final residual = 7.4314237e-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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7583988e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0966046e-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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.758399e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0966048e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1233905e-06, Final residual = 3.7974396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8055235e-09, Final residual = 9.6205558e-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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7583991e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.096605e-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 = 0.15346895 0 0.68873517 water fraction, min, max = 0.063741758 8.7583991e-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 = 0.15341146 0 0.68873517 water fraction, min, max = 0.063799253 9.0966051e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7744517e-06, Final residual = 3.8633153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8718745e-09, Final residual = 5.6989467e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1410.4 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.01299055 max: 0.20522836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029351526 -> dtInletScale=68.139558 fluxAdjustedLocalCo dtLocalScale=0.97452418, dtInletScale=68.139558 -> dtScale=0.97452418 deltaT = 17.731806 Time = 7013.59 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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4384227e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.7925852e-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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4635397e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.8185711e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072332091, Final residual = 4.5186622e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5125607e-08, Final residual = 3.4336182e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4644063e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.8194361e-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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4644343e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.8194649e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5435436e-05, Final residual = 5.7316883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7411771e-09, Final residual = 7.4388781e-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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.464437e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.8194695e-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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4644372e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.8194697e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7222897e-06, Final residual = 3.7315227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442555e-09, Final residual = 6.6170742e-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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4644373e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.8194699e-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 = 0.15335543 0 0.68873517 water fraction, min, max = 0.063855282 9.4644373e-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 = 0.1532994 0 0.68873517 water fraction, min, max = 0.063911311 9.81947e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171305e-06, Final residual = 3.9355926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9522099e-09, Final residual = 3.6422097e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1413.06 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.012679997 max: 0.19889192 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028603363 -> dtInletScale=69.921849 fluxAdjustedLocalCo dtLocalScale=1.0055713, dtInletScale=69.921849 -> dtScale=1.0055713 deltaT = 17.830306 Time = 7031.42 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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0189345e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0572611e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0216589e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0600799e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073241714, Final residual = 4.8116264e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8049061e-08, Final residual = 8.5900092e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0217532e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0601741e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0217562e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0601772e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5401615e-05, Final residual = 3.3828796e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3997613e-09, Final residual = 1.953647e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0217566e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0601777e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0217566e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0601778e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022693e-06, Final residual = 4.0245592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0382608e-09, Final residual = 6.4649744e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0217566e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0601778e-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 = 0.15324306 0 0.68873517 water fraction, min, max = 0.063967651 1.0217566e-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 = 0.15318672 0 0.68873517 water fraction, min, max = 0.064023991 1.0601778e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876804e-06, Final residual = 4.2109794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.226072e-09, Final residual = 4.5766501e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1415.7 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.012767186 max: 0.19518068 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028762254 -> dtInletScale=69.53558 fluxAdjustedLocalCo dtLocalScale=1.0246916, dtInletScale=69.53558 -> dtScale=1.0246916 deltaT = 18.270425 Time = 7049.69 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 = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1009701e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1432706e-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 = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1040401e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1464493e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075496866, Final residual = 5.3734535e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660251e-08, Final residual = 2.6161251e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1041491e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1465587e-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 = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1041527e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1465624e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7515135e-05, Final residual = 8.9624262e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9632131e-09, Final residual = 5.4832449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1041531e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1465631e-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 = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1041531e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1465631e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0530643e-06, Final residual = 4.1052011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174379e-09, Final residual = 7.9126236e-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 = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1041532e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1465632e-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 = 0.15312899 0 0.68873517 water fraction, min, max = 0.064081722 1.1041532e-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 = 0.15307126 0 0.68873517 water fraction, min, max = 0.064139453 1.1465632e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238281e-06, Final residual = 4.6833164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971835e-09, Final residual = 4.8162151e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1418.35 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.013110392 max: 0.21168958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029472215 -> dtInletScale=67.860527 fluxAdjustedLocalCo dtLocalScale=0.94477959, dtInletScale=67.860527 -> dtScale=0.94477959 deltaT = 17.261466 Time = 7066.95 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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1881101e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2311035e-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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1910515e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2341431e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071337364, Final residual = 5.7611991e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533851e-08, Final residual = 5.4707397e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1911499e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2342419e-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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.191153e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2342451e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5495133e-05, Final residual = 4.2585995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2747454e-09, Final residual = 8.2294176e-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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1911535e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2342458e-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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1911535e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2342458e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7816362e-06, Final residual = 3.638909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.655979e-09, Final residual = 5.8138412e-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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1911535e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2342459e-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 = 0.15301672 0 0.68873517 water fraction, min, max = 0.064193995 1.1911535e-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 = 0.15296217 0 0.68873517 water fraction, min, max = 0.064248538 1.2342459e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060396e-06, Final residual = 3.6768003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.69208e-09, Final residual = 4.4400795e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1420.88 s ClockTime = 2793 s fluxAdjustedLocalCo Co mean: 0.012412868 max: 0.2067592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027844653 -> dtInletScale=71.827075 fluxAdjustedLocalCo dtLocalScale=0.96730881, dtInletScale=71.827075 -> dtScale=0.96730881 deltaT = 16.696912 Time = 7083.65 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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2773778e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.321958e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2803209e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3249956e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006832182, Final residual = 6.3804084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3725673e-08, Final residual = 7.6475185e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2804162e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3250918e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2804191e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3250948e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.967418e-05, Final residual = 3.4554203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634894e-09, Final residual = 7.5326221e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2804196e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3250956e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2804196e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3250956e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1254311e-06, Final residual = 2.9896046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133895e-09, Final residual = 3.9110645e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2804196e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3250957e-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 = 0.15290941 0 0.68873517 water fraction, min, max = 0.064301297 1.2804196e-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 = 0.15285666 0 0.68873517 water fraction, min, max = 0.064354056 1.3250957e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.139799e-06, Final residual = 2.989641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0050197e-09, Final residual = 4.092748e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1423.75 s ClockTime = 2798 s fluxAdjustedLocalCo Co mean: 0.012035145 max: 0.19992033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026933964 -> dtInletScale=74.255688 fluxAdjustedLocalCo dtLocalScale=1.0003985, dtInletScale=74.255688 -> dtScale=1.0003985 deltaT = 16.703348 Time = 7100.35 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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3712872e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4190257e-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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3744308e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4222702e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067383535, Final residual = 3.4932125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4888308e-08, Final residual = 7.6774398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3745332e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4223742e-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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3745364e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4223775e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9696045e-05, Final residual = 4.3227839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3312248e-09, Final residual = 8.0415865e-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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3745369e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4223784e-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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3745369e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4223784e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.073501e-06, Final residual = 1.730607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327259e-09, Final residual = 1.7081633e-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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3745369e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4223784e-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 = 0.15280388 0 0.68873517 water fraction, min, max = 0.064406835 1.3745369e-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 = 0.1527511 0 0.68873517 water fraction, min, max = 0.064459614 1.4223784e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560695e-06, Final residual = 1.8978992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070236e-09, Final residual = 5.3022887e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1426.53 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.012060978 max: 0.19474199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026944347 -> dtInletScale=74.227073 fluxAdjustedLocalCo dtLocalScale=1.0269999, dtInletScale=74.227073 -> dtScale=1.0269999 deltaT = 17.154135 Time = 7117.51 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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.473154e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5256709e-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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4766938e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5293269e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067980445, Final residual = 4.1325758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276802e-08, Final residual = 7.4098983e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4768128e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5294487e-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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4768166e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5294526e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5411308e-05, Final residual = 3.9819499e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940578e-09, Final residual = 8.2634906e-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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4768171e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5294535e-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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4768171e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5294536e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6595892e-06, Final residual = 6.9561405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574341e-09, Final residual = 4.2959837e-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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4768171e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5294536e-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 = 0.15269689 0 0.68873517 water fraction, min, max = 0.064513818 1.4768171e-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 = 0.15264269 0 0.68873517 water fraction, min, max = 0.064568022 1.5294536e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100065e-06, Final residual = 3.9277379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9343159e-09, Final residual = 9.2338407e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1429.38 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.01241085 max: 0.18832593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027671515 -> dtInletScale=72.27649 fluxAdjustedLocalCo dtLocalScale=1.0619887, dtInletScale=72.27649 -> dtScale=1.0619887 deltaT = 18.217384 Time = 7135.73 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 = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5872665e-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 = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6471787e-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 = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5915381e-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 = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6515987e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071330174, Final residual = 1.3403989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395013e-08, Final residual = 1.8619721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5916914e-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 = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6517571e-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 = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5916966e-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 = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6517625e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2833875e-05, Final residual = 3.3470392e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3636151e-09, Final residual = 6.9050648e-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 = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5916973e-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 = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6517636e-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 = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5916973e-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 = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6517636e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7367527e-06, Final residual = 7.2572508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2578739e-09, Final residual = 5.2327308e-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 = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5916973e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6517637e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15258513 0 0.68873517 water fraction, min, max = 0.064625585 1.5916973e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15252756 0 0.68873517 water fraction, min, max = 0.064683148 1.6517637e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793524e-06, Final residual = 4.1676871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1729117e-09, Final residual = 1.7584725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1432.45 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.013200272 max: 0.1736887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029386654 -> dtInletScale=68.058106 fluxAdjustedLocalCo dtLocalScale=1.1514854, dtInletScale=68.058106 -> dtScale=1.1514854 deltaT = 20.315092 Time = 7156.04 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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7211747e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.7933875e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7268866e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.79932e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078086131, Final residual = 5.0341949e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0269514e-08, Final residual = 1.6428708e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7271165e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.7995595e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7271253e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.7995686e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9514147e-05, Final residual = 2.8102749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8212973e-09, Final residual = 5.5063672e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.727126e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.7995698e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7271261e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.7995698e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8663151e-06, Final residual = 4.5313317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5421189e-09, Final residual = 8.0709009e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7271262e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.79957e-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 = 0.15246337 0 0.68873517 water fraction, min, max = 0.06474734 1.7271262e-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 = 0.15239918 0 0.68873517 water fraction, min, max = 0.064811531 1.79957e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3372616e-06, Final residual = 3.3156982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3196046e-09, Final residual = 8.6848933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1435.38 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.014761463 max: 0.19140139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032770488 -> dtInletScale=61.030522 fluxAdjustedLocalCo dtLocalScale=1.0449245, dtInletScale=61.030522 -> dtScale=1.0449245 deltaT = 21.227477 Time = 7177.27 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 = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8783171e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.06494568 1.960374e-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 = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8850698e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.06494568 1.9673983e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008133452, Final residual = 6.5263091e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5166895e-08, Final residual = 6.9760299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8853539e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.064945681 1.9676952e-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 = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8853653e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.064945681 1.967707e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010476138, Final residual = 8.6945606e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6979135e-09, Final residual = 6.0040604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8853662e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.06494568 1.9677083e-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 = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8853662e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.06494568 1.9677084e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6522774e-06, Final residual = 4.7280511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399732e-09, Final residual = 8.6572975e-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 = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8853663e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.064945681 1.9677085e-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 = 0.15233211 0 0.68873517 water fraction, min, max = 0.064878606 1.8853663e-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 = 0.15226503 0 0.68873517 water fraction, min, max = 0.064945681 1.9677085e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.625807e-06, Final residual = 3.867284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8698871e-09, Final residual = 1.0844155e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1438 s ClockTime = 2827 s fluxAdjustedLocalCo Co mean: 0.015472447 max: 0.200918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034242267 -> dtInletScale=58.407349 fluxAdjustedLocalCo dtLocalScale=0.99543098, dtInletScale=58.407349 -> dtScale=0.99543098 deltaT = 21.130418 Time = 7198.4 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 = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0531125e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.1420766e-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 = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0603747e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.1496285e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080535288, Final residual = 4.2756283e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693453e-08, Final residual = 6.4379771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0606785e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.1499468e-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 = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0606907e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.1499594e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010321125, Final residual = 5.1978098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1990517e-09, Final residual = 3.540907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0606916e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.1499609e-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 = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0606917e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.1499609e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654479e-06, Final residual = 3.4415369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4419163e-09, Final residual = 3.423771e-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 = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0606918e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.149961e-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 = 0.15219826 0 0.68873517 water fraction, min, max = 0.065012448 2.0606918e-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 = 0.15213149 0 0.68873517 water fraction, min, max = 0.065079216 2.149961e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575345e-06, Final residual = 2.6330907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357042e-09, Final residual = 1.8121512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1441.74 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.015445899 max: 0.21734715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034085699 -> dtInletScale=58.675633 fluxAdjustedLocalCo dtLocalScale=0.92018689, dtInletScale=58.675633 -> dtScale=0.92018689 deltaT = 19.443604 Time = 7217.84 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 = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2355215e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.324352e-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 = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2421812e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3312552e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074745926, Final residual = 5.8939554e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8858815e-08, Final residual = 8.9991593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2424371e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3315238e-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 = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2424465e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3315335e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8282648e-05, Final residual = 5.1318325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1449197e-09, Final residual = 1.0131175e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2424472e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3315347e-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 = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2424473e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3315347e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790216e-06, Final residual = 3.4822061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990231e-09, Final residual = 3.7696779e-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 = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2424473e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3315347e-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 = 0.15207006 0 0.68873517 water fraction, min, max = 0.065140654 2.2424473e-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 = 0.15200862 0 0.68873517 water fraction, min, max = 0.065202092 2.3315347e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412171e-06, Final residual = 2.2456142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.250937e-09, Final residual = 1.0564859e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1444.95 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.014250619 max: 0.20799351 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031364682 -> dtInletScale=63.76599 fluxAdjustedLocalCo dtLocalScale=0.96156847, dtInletScale=63.76599 -> dtScale=0.96156847 deltaT = 18.696123 Time = 7236.54 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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4204655e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5126536e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4270944e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5195148e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072247737, Final residual = 6.5934488e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5851414e-08, Final residual = 4.691699e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4273392e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5197723e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4273478e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5197812e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3714647e-05, Final residual = 1.7890878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110831e-09, Final residual = 1.1718599e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4273485e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5197822e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4273485e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5197823e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174924e-06, Final residual = 3.0662323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0829539e-09, Final residual = 4.8034517e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4273485e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5197822e-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 = 0.15194954 0 0.68873517 water fraction, min, max = 0.065261168 2.4273485e-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 = 0.15189047 0 0.68873517 water fraction, min, max = 0.065320244 2.5197822e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426659e-06, Final residual = 2.4396903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.445844e-09, Final residual = 7.0238269e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1448.04 s ClockTime = 2847 s fluxAdjustedLocalCo Co mean: 0.013727549 max: 0.19989452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030158912 -> dtInletScale=66.31539 fluxAdjustedLocalCo dtLocalScale=1.0005277, dtInletScale=66.31539 -> dtScale=1.0005277 deltaT = 18.705877 Time = 7255.24 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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.615646e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7150117e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6227725e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7223873e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072825036, Final residual = 5.8012282e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938863e-08, Final residual = 5.2812909e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6230354e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7226643e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6230447e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.722674e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2619419e-05, Final residual = 2.0427549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669752e-09, Final residual = 1.5208866e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6230452e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7226747e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6230453e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7226747e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5964735e-06, Final residual = 2.4783334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803366e-09, Final residual = 2.4045697e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6230452e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7226747e-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 = 0.15183136 0 0.68873517 water fraction, min, max = 0.065379351 2.6230452e-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 = 0.15177225 0 0.68873517 water fraction, min, max = 0.065438458 2.7226747e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369299e-06, Final residual = 2.4429709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466677e-09, Final residual = 1.0836092e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1451.05 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.013759594 max: 0.19622649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030174647 -> dtInletScale=66.280809 fluxAdjustedLocalCo dtLocalScale=1.0192304, dtInletScale=66.280809 -> dtScale=1.0192304 deltaT = 19.065348 Time = 7274.31 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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8279221e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9370758e-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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8358736e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9453097e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073636773, Final residual = 5.0820047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0754353e-08, Final residual = 8.0486671e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8361719e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9456242e-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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8361826e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9456353e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3925748e-05, Final residual = 4.5786537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5954396e-09, Final residual = 6.9767203e-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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8361829e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9456356e-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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8361829e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9456357e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0561222e-06, Final residual = 2.1192061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1215542e-09, Final residual = 2.2866199e-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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8361829e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9456356e-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 = 0.15171201 0 0.68873517 water fraction, min, max = 0.0654987 2.8361829e-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 = 0.15165177 0 0.68873517 water fraction, min, max = 0.065558943 2.9456356e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.718704e-06, Final residual = 2.660709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640278e-09, Final residual = 1.9210731e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1453.82 s ClockTime = 2858 s fluxAdjustedLocalCo Co mean: 0.014059775 max: 0.19580488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030754514 -> dtInletScale=65.031105 fluxAdjustedLocalCo dtLocalScale=1.021425, dtInletScale=65.031105 -> dtScale=1.021425 deltaT = 19.473501 Time = 7293.78 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 = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.0615738e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1818932e-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 = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.0704947e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1911366e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000748163, Final residual = 5.5087154e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012421e-08, Final residual = 9.6778602e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.0708345e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1914941e-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 = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.0708469e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1915069e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328738e-05, Final residual = 8.9440839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9530705e-09, Final residual = 1.9237937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.070847e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1915068e-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 = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.070847e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1915068e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1628228e-06, Final residual = 3.2889331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921406e-09, Final residual = 9.1986138e-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 = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.070847e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1915068e-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 = 0.15159024 0 0.68873517 water fraction, min, max = 0.065620475 3.070847e-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 = 0.1515287 0 0.68873517 water fraction, min, max = 0.065682008 3.1915068e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.765753e-06, Final residual = 3.2958586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022291e-09, Final residual = 7.8776527e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1456.81 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.014390738 max: 0.1949991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031412909 -> dtInletScale=63.668092 fluxAdjustedLocalCo dtLocalScale=1.0256457, dtInletScale=63.668092 -> dtScale=1.0256457 deltaT = 19.972534 Time = 7313.76 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 = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.3199269e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.4533079e-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 = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.3300321e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.4637865e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076657775, Final residual = 7.3840232e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735793e-08, Final residual = 4.0466593e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.3304235e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.4641964e-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 = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.330438e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.4642113e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.120238e-05, Final residual = 4.1889469e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2040175e-09, Final residual = 1.6433013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.3304381e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.4642111e-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 = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.3304381e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.4642111e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6586701e-06, Final residual = 4.1803841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1927417e-09, Final residual = 2.2693789e-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 = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.330438e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.464211e-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 = 0.15146559 0 0.68873517 water fraction, min, max = 0.065745117 3.330438e-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 = 0.15140248 0 0.68873517 water fraction, min, max = 0.065808226 3.464211e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8653719e-06, Final residual = 4.283906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881765e-09, Final residual = 7.8262778e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1459.7 s ClockTime = 2870 s fluxAdjustedLocalCo Co mean: 0.014800182 max: 0.19462028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032217904 -> dtInletScale=62.077284 fluxAdjustedLocalCo dtLocalScale=1.0276421, dtInletScale=62.077284 -> dtScale=1.0276421 deltaT = 20.524534 Time = 7334.28 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 = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6069821e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7554016e-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 = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6184929e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.767348e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078592206, Final residual = 6.7425373e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7324881e-08, Final residual = 6.5367332e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6189478e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7678228e-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 = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6189649e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7678405e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357075e-05, Final residual = 3.9243963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.926671e-09, Final residual = 2.3079787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6189652e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7678403e-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 = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6189651e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7678403e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5261074e-06, Final residual = 3.1397084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1570159e-09, Final residual = 3.0715595e-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 = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6189651e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7678402e-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 = 0.15133763 0 0.68873517 water fraction, min, max = 0.065873079 3.6189651e-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 = 0.15127278 0 0.68873517 water fraction, min, max = 0.065937933 3.7678402e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977332e-06, Final residual = 4.5765176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5821098e-09, Final residual = 9.0773615e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1462.71 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.015263958 max: 0.20599986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033108341 -> dtInletScale=60.407738 fluxAdjustedLocalCo dtLocalScale=0.97087442, dtInletScale=60.407738 -> dtScale=0.97087442 deltaT = 19.926586 Time = 7354.21 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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9180858e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0740821e-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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9297981e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0862232e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077098271, Final residual = 4.5963883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5898395e-08, Final residual = 9.0977057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9302433e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0866853e-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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9302593e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0867019e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4072843e-05, Final residual = 5.9760877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9848877e-09, Final residual = 9.1584304e-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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9302595e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0867018e-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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9302595e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0867018e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.996796e-06, Final residual = 2.3350542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3383716e-09, Final residual = 2.2989649e-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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9302594e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0867016e-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 = 0.15120981 0 0.68873517 water fraction, min, max = 0.066000897 3.9302594e-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 = 0.15114685 0 0.68873517 water fraction, min, max = 0.066063861 4.0867016e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797755e-06, Final residual = 4.031177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372128e-09, Final residual = 1.1579783e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1465.71 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.014854991 max: 0.20610994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032143786 -> dtInletScale=62.220424 fluxAdjustedLocalCo dtLocalScale=0.97035592, dtInletScale=62.220424 -> dtScale=0.97035592 deltaT = 19.335834 Time = 7373.54 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 = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2443057e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186055 4.4077435e-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 = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2561797e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186055 4.4200378e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075099265, Final residual = 3.686633e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814416e-08, Final residual = 8.9710344e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2566141e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186056 4.4204867e-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 = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2566291e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186056 4.4205022e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8636517e-05, Final residual = 6.5899271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6011659e-09, Final residual = 1.0098932e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2566294e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186055 4.4205023e-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 = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2566294e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186055 4.4205023e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514872e-06, Final residual = 2.4758545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4753574e-09, Final residual = 3.0059155e-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 = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2566293e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186056 4.4205021e-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 = 0.15108575 0 0.68873517 water fraction, min, max = 0.066124958 4.2566293e-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 = 0.15102466 0 0.68873517 water fraction, min, max = 0.066186056 4.4205021e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008234e-06, Final residual = 3.0910825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0906993e-09, Final residual = 2.2868733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1468.75 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.014452173 max: 0.19341547 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031190838 -> dtInletScale=64.121395 fluxAdjustedLocalCo dtLocalScale=1.0340434, dtInletScale=64.121395 -> dtScale=1.0340434 deltaT = 19.994047 Time = 7393.54 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 = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.5962143e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7786298e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6098654e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7927788e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076935428, Final residual = 5.1138351e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063443e-08, Final residual = 7.8603678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6103783e-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 = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7933071e-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 = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6103964e-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 = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7933259e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3353657e-05, Final residual = 3.4087421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4204109e-09, Final residual = 9.4254065e-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 = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6103968e-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 = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7933261e-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 = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6103969e-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 = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7933261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0161438e-06, Final residual = 2.6368303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369925e-09, Final residual = 3.2672112e-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 = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6103967e-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 = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7933259e-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 = 0.15096148 0 0.68873517 water fraction, min, max = 0.066249233 4.6103967e-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 = 0.1508983 0 0.68873517 water fraction, min, max = 0.06631241 4.7933259e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0091672e-06, Final residual = 3.365049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3662945e-09, Final residual = 2.5832047e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1471.45 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.014982962 max: 0.2060642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032252607 -> dtInletScale=62.01049 fluxAdjustedLocalCo dtLocalScale=0.97057129, dtInletScale=62.01049 -> dtScale=0.97057129 deltaT = 19.405482 Time = 7412.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9776307e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.168736e-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 = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9914719e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1830656e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074258, Final residual = 4.414348e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082106e-08, Final residual = 8.714507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9919722e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1835783e-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 = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9919892e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1835959e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445181e-05, Final residual = 3.676498e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6856527e-09, Final residual = 9.0247235e-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 = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9919896e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1835961e-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 = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9919896e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1835961e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6005918e-06, Final residual = 2.3556969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573547e-09, Final residual = 2.7885129e-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 = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9919895e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1835959e-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 = 0.15083698 0 0.68873517 water fraction, min, max = 0.066373727 4.9919895e-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 = 0.15077567 0 0.68873517 water fraction, min, max = 0.066435045 5.1835959e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8604774e-06, Final residual = 3.2863178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893164e-09, Final residual = 2.0594513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1474.39 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.014581757 max: 0.20841779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031303187 -> dtInletScale=63.891259 fluxAdjustedLocalCo dtLocalScale=0.959611, dtInletScale=63.891259 -> dtScale=0.959611 deltaT = 18.621629 Time = 7431.56 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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3742349e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5716015e-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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3879174e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5857456e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071072354, Final residual = 5.9945163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9864162e-08, Final residual = 9.2299271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3883872e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.586224e-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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3884023e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5862396e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1179479e-05, Final residual = 3.5563499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607167e-09, Final residual = 8.6639917e-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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3884025e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5862395e-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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3884025e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5862395e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4322493e-06, Final residual = 2.1840592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1854223e-09, Final residual = 2.2280524e-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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3884025e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5862394e-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 = 0.15071683 0 0.68873517 water fraction, min, max = 0.066493885 5.3884025e-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 = 0.15065799 0 0.68873517 water fraction, min, max = 0.066552726 5.5862394e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205251e-06, Final residual = 3.0852113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0897489e-09, Final residual = 1.7838046e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1476.9 s ClockTime = 2904 s fluxAdjustedLocalCo Co mean: 0.014011798 max: 0.20091028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030038746 -> dtInletScale=66.580676 fluxAdjustedLocalCo dtLocalScale=0.99546924, dtInletScale=66.580676 -> dtScale=0.99546924 deltaT = 18.536955 Time = 7450.1 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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.7901147e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0011291e-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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.8046321e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0161326e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070267586, Final residual = 5.938081e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301987e-08, Final residual = 2.4157179e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.8051248e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0166322e-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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.8051404e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0166482e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671096e-05, Final residual = 1.5142519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5284386e-09, Final residual = 8.1545395e-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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.8051409e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0166489e-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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.805141e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0166489e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5012237e-06, Final residual = 2.3211436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210936e-09, Final residual = 2.7691964e-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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.8051409e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0166489e-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 = 0.15059941 0 0.68873517 water fraction, min, max = 0.066611299 5.8051409e-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 = 0.15054084 0 0.68873517 water fraction, min, max = 0.066669872 6.0166489e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495715e-06, Final residual = 3.2701439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2705353e-09, Final residual = 1.9951785e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1480.22 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.013979365 max: 0.19200928 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029902157 -> dtInletScale=66.884807 fluxAdjustedLocalCo dtLocalScale=1.0416163, dtInletScale=66.884807 -> dtScale=1.0416163 deltaT = 19.308195 Time = 7469.41 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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2446579e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4809568e-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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.261526e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4984112e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072203188, Final residual = 3.6689644e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639927e-08, Final residual = 6.9692633e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2621207e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4990147e-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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2621403e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4990349e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9024969e-05, Final residual = 1.408877e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275441e-09, Final residual = 8.5160871e-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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2621413e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4990364e-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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2621414e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4990365e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2651802e-06, Final residual = 3.6994193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990105e-09, Final residual = 4.1845179e-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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2621413e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4990364e-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 = 0.15047983 0 0.68873517 water fraction, min, max = 0.066730882 6.2621413e-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 = 0.15041882 0 0.68873517 water fraction, min, max = 0.066791892 6.4990364e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551778e-06, Final residual = 3.6748164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766879e-09, Final residual = 2.9575771e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1483.41 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.014586565 max: 0.18967102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031146252 -> dtInletScale=64.213183 fluxAdjustedLocalCo dtLocalScale=1.0544574, dtInletScale=64.213183 -> dtScale=1.0544574 deltaT = 20.359485 Time = 7489.77 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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7578954e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0266455e-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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7780389e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0475245e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075114724, Final residual = 3.2961513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913427e-08, Final residual = 7.1080779e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7787865e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0482847e-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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7788124e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0483115e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369517e-05, Final residual = 8.5546215e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675387e-09, Final residual = 4.9414473e-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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7788142e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0483143e-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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7788144e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0483145e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0105623e-06, Final residual = 9.4098606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4102084e-09, Final residual = 5.5490724e-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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7788143e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0483142e-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 = 0.15035449 0 0.68873517 water fraction, min, max = 0.066856224 6.7788143e-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 = 0.15029016 0 0.68873517 water fraction, min, max = 0.066920556 7.0483142e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3907877e-06, Final residual = 5.604511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.606539e-09, Final residual = 4.1184345e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1486.09 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.015402172 max: 0.20774465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00328421 -> dtInletScale=60.897446 fluxAdjustedLocalCo dtLocalScale=0.96272036, dtInletScale=60.897446 -> dtScale=0.96272036 deltaT = 19.600155 Time = 7509.37 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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.3176575e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.5968738e-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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.3377496e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.6176697e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072246576, Final residual = 2.6168628e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.613223e-08, Final residual = 7.0502853e-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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.3384644e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.618396e-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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.3384882e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.6184205e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0086537e-05, Final residual = 7.2121969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.218681e-09, Final residual = 2.006501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.3384899e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.6184233e-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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.33849e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.6184234e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441857e-06, Final residual = 6.3330561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.344391e-09, Final residual = 7.9466689e-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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.33849e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.6184233e-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 = 0.15022822 0 0.68873517 water fraction, min, max = 0.066982488 7.33849e-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 = 0.15016629 0 0.68873517 water fraction, min, max = 0.067044421 7.6184233e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.034256e-06, Final residual = 9.7032765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.708652e-09, Final residual = 2.3115799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1489 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.014850247 max: 0.22267728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031617217 -> dtInletScale=63.256675 fluxAdjustedLocalCo dtLocalScale=0.89816078, dtInletScale=63.256675 -> dtScale=0.89816078 deltaT = 17.603892 Time = 7526.97 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 = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8790449e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1482179e-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 = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8964161e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1661338e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065092054, Final residual = 2.7848521e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7815158e-08, Final residual = 2.3235963e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8969674e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1666921e-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 = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8969838e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1667089e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3818369e-05, Final residual = 8.8960365e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.9022195e-09, Final residual = 2.1691433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.896985e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1667109e-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 = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8969851e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.166711e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972342e-06, Final residual = 7.8423118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.843635e-09, Final residual = 4.0303929e-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 = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8969851e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1667111e-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 = 0.15011067 0 0.68873517 water fraction, min, max = 0.067100046 7.8969851e-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 = 0.15005504 0 0.68873517 water fraction, min, max = 0.06715567 8.1667111e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794844e-06, Final residual = 5.5415105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460941e-09, Final residual = 2.3632288e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1491.7 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.013357107 max: 0.20534751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028397024 -> dtInletScale=70.429916 fluxAdjustedLocalCo dtLocalScale=0.97395874, dtInletScale=70.429916 -> dtScale=0.97395874 deltaT = 17.1454 Time = 7544.12 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 = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4380177e-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 = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7179685e-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 = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4555694e-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 = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7360546e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063388198, Final residual = 4.9898861e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9840569e-08, Final residual = 5.2909574e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4561108e-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 = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7366033e-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 = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4561264e-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 = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7366193e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989439e-05, Final residual = 5.7790102e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.789991e-09, Final residual = 1.7554209e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4561277e-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 = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7366216e-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 = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4561278e-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 = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7366217e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2912452e-06, Final residual = 5.7321336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.733602e-09, Final residual = 6.1477443e-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 = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4561279e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7366218e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15000086 0 0.68873517 water fraction, min, max = 0.067209846 8.4561279e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14994669 0 0.68873517 water fraction, min, max = 0.067264022 8.7366218e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760567e-06, Final residual = 3.0173031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192267e-09, Final residual = 2.4061798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1495.16 s ClockTime = 2941 s fluxAdjustedLocalCo Co mean: 0.013036564 max: 0.20520276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027657425 -> dtInletScale=72.313311 fluxAdjustedLocalCo dtLocalScale=0.97464577, dtInletScale=72.313311 -> dtScale=0.97464577 deltaT = 16.710446 Time = 7560.83 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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0186966e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.309505e-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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0364226e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3277555e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000614687, Final residual = 4.180173e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1753955e-08, Final residual = 3.7232394e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0369546e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3282954e-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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0369695e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3283107e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4827243e-05, Final residual = 3.9422054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9499836e-09, Final residual = 8.0127545e-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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0369707e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3283126e-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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0369707e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3283127e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0091676e-06, Final residual = 4.4344425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.437034e-09, Final residual = 3.9877634e-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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0369708e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3283128e-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 = 0.14989389 0 0.68873517 water fraction, min, max = 0.067316824 9.0369708e-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 = 0.14984109 0 0.68873517 water fraction, min, max = 0.067369626 9.3283128e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946639e-06, Final residual = 2.7838743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.784878e-09, Final residual = 1.8305933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1497.82 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.012725156 max: 0.2056437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026955797 -> dtInletScale=74.195544 fluxAdjustedLocalCo dtLocalScale=0.97255591, dtInletScale=74.195544 -> dtScale=0.97255591 deltaT = 16.251652 Time = 7577.08 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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6204156e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.9212893e-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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6382094e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.9395937e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059742865, Final residual = 4.9891163e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.983583e-08, Final residual = 5.5034512e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6387274e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.9401194e-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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6387414e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.9401338e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0636891e-05, Final residual = 4.0708817e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0763317e-09, Final residual = 8.0395947e-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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6387426e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.9401358e-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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6387427e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.9401359e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4552284e-06, Final residual = 4.1973855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2004855e-09, Final residual = 3.5984211e-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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6387428e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.940136e-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 = 0.14978973 0 0.68873517 water fraction, min, max = 0.067420978 9.6387428e-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 = 0.14973838 0 0.68873517 water fraction, min, max = 0.06747233 9.940136e-43 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1490011e-07, Final residual = 2.4540848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4584114e-09, Final residual = 1.5044946e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1500.77 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.012388449 max: 0.2050874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026215711 -> dtInletScale=76.290129 fluxAdjustedLocalCo dtLocalScale=0.97519401, dtInletScale=76.290129 -> dtScale=0.97519401 deltaT = 15.848483 Time = 7592.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0242865e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0554434e-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 = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0260792e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0572861e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058050499, Final residual = 5.0824582e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0768028e-08, Final residual = 3.855698e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.02613e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0573377e-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 = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0261314e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0573391e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9296452e-05, Final residual = 8.5874129e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5923269e-09, Final residual = 2.8064916e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0261315e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0573393e-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 = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0261315e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0573394e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498055e-06, Final residual = 4.5086198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5098164e-09, Final residual = 4.096241e-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 = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0261315e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0573394e-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 = 0.1496883 0 0.68873517 water fraction, min, max = 0.067522408 1.0261315e-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 = 0.14963823 0 0.68873517 water fraction, min, max = 0.067572486 1.0573394e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1742201e-07, Final residual = 2.2804193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839026e-09, Final residual = 1.5569576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1503.8 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.012098126 max: 0.20518699 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025565355 -> dtInletScale=78.230871 fluxAdjustedLocalCo dtLocalScale=0.97472065, dtInletScale=78.230871 -> dtScale=0.97472065 deltaT = 15.447819 Time = 7608.38 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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.0886453e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1208399e-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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.0904468e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1226903e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057500904, Final residual = 2.8979446e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8950395e-08, Final residual = 5.6893549e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.0904966e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1227411e-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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.0904979e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1227424e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6920755e-05, Final residual = 3.392724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980616e-09, Final residual = 6.4089498e-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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.090498e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1227426e-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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.090498e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1227426e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571493e-06, Final residual = 4.9046691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9059731e-09, Final residual = 3.8868282e-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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.090498e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1227426e-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 = 0.14958941 0 0.68873517 water fraction, min, max = 0.067621298 1.090498e-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 = 0.1495406 0 0.68873517 water fraction, min, max = 0.06767011 1.1227426e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6956527e-07, Final residual = 2.2028022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2059704e-09, Final residual = 1.6794539e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1506.8 s ClockTime = 2964 s fluxAdjustedLocalCo Co mean: 0.01180553 max: 0.20615776 fluxAdjustedLocalCo inlet-based: CoInlet=0.002491904 -> dtInletScale=80.259914 fluxAdjustedLocalCo dtLocalScale=0.97013083, dtInletScale=80.259914 -> dtScale=0.97013083 deltaT = 14.986311 Time = 7623.36 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 = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1549107e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1879623e-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 = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567011e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1897997e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056184869, Final residual = 2.1451561e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1431452e-08, Final residual = 8.8548154e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567491e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1898488e-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 = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567503e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.18985e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812124e-05, Final residual = 5.8867662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8901433e-09, Final residual = 3.0839501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567504e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1898503e-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 = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567504e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1898503e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.427942e-06, Final residual = 9.7519613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7505668e-09, Final residual = 5.8326705e-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 = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567505e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1898503e-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 = 0.14949325 0 0.68873517 water fraction, min, max = 0.067717463 1.1567505e-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 = 0.14944589 0 0.68873517 water fraction, min, max = 0.067764817 1.1898503e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0293863e-07, Final residual = 6.9805437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9801405e-09, Final residual = 1.1681515e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1509.76 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.011470487 max: 0.20430408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024174577 -> dtInletScale=82.731542 fluxAdjustedLocalCo dtLocalScale=0.97893295, dtInletScale=82.731542 -> dtScale=0.97893295 deltaT = 14.670496 Time = 7638.03 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 = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2231415e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2573256e-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 = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2249502e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2591807e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055081865, Final residual = 4.3277878e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.3231762e-08, Final residual = 4.8054685e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2249979e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2592296e-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 = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.224999e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2592308e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529478e-05, Final residual = 4.7048041e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135107e-09, Final residual = 2.3320196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2249992e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.259231e-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 = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2249992e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2592311e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3102192e-06, Final residual = 9.0864254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.086412e-09, Final residual = 6.8056042e-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 = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2249992e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2592311e-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 = 0.14939954 0 0.68873517 water fraction, min, max = 0.067811173 1.2249992e-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 = 0.14935318 0 0.68873517 water fraction, min, max = 0.067857529 1.2592311e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834179e-07, Final residual = 9.1835806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1831873e-09, Final residual = 3.3151132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1512.61 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.011249156 max: 0.2014119 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023665132 -> dtInletScale=84.512524 fluxAdjustedLocalCo dtLocalScale=0.99298996, dtInletScale=84.512524 -> dtScale=0.99298996 deltaT = 14.56748 Time = 7652.6 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 = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2941331e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3299625e-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 = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960113e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3318883e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054747436, Final residual = 5.098338e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0929689e-08, Final residual = 3.6668272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960606e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3319392e-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 = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960618e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3319404e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074535e-05, Final residual = 9.8611056e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8628329e-09, Final residual = 5.4439435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960619e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3319407e-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 = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960619e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3319407e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157637e-06, Final residual = 9.3140036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164975e-09, Final residual = 6.8988746e-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 = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960619e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3319407e-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 = 0.14930715 0 0.68873517 water fraction, min, max = 0.067903559 1.2960619e-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 = 0.14926112 0 0.68873517 water fraction, min, max = 0.067949589 1.3319407e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859935e-07, Final residual = 8.5004374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5019052e-09, Final residual = 3.2765711e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1515.94 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.011178567 max: 0.20087618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023498955 -> dtInletScale=85.110169 fluxAdjustedLocalCo dtLocalScale=0.99563822, dtInletScale=85.110169 -> dtScale=0.99563822 deltaT = 14.50385 Time = 7667.1 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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3686107e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4062484e-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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3705705e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4082575e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054484196, Final residual = 3.212955e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097118e-08, Final residual = 5.4899707e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3706218e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4083109e-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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3706231e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4083121e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7114242e-05, Final residual = 7.7746421e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.783909e-09, Final residual = 4.937975e-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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3706232e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4083124e-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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3706232e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4083124e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9517676e-06, Final residual = 9.55913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5601445e-09, Final residual = 6.5499017e-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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3706233e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4083125e-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 = 0.14921529 0 0.68873517 water fraction, min, max = 0.067995419 1.3706233e-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 = 0.14916946 0 0.68873517 water fraction, min, max = 0.068041248 1.4083125e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.389836e-07, Final residual = 4.634702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6403296e-09, Final residual = 9.7866522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1519.43 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.011147512 max: 0.20009982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023396313 -> dtInletScale=85.483553 fluxAdjustedLocalCo dtLocalScale=0.99950116, dtInletScale=85.483553 -> dtScale=0.99950116 deltaT = 14.496567 Time = 7681.6 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 = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4469756e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.486656e-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 = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4490358e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.488768e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005421673, Final residual = 1.8193089e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177347e-08, Final residual = 9.1120332e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.44909e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.4888247e-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 = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4490913e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.488826e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518069e-05, Final residual = 8.4095456e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.4211501e-09, Final residual = 2.2832901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4490915e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.4888263e-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 = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4490915e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.4888263e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013699e-06, Final residual = 9.6021271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6010362e-09, Final residual = 5.317199e-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 = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4490915e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.4888263e-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 = 0.14912366 0 0.68873517 water fraction, min, max = 0.068087054 1.4490915e-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 = 0.14907785 0 0.68873517 water fraction, min, max = 0.06813286 1.4888263e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1475401e-07, Final residual = 7.9768253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9779522e-09, Final residual = 4.3446702e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1522.31 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.011159988 max: 0.19954145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023384565 -> dtInletScale=85.526499 fluxAdjustedLocalCo dtLocalScale=1.002298, dtInletScale=85.526499 -> dtScale=1.002298 deltaT = 14.529805 Time = 7696.13 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 = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5296989e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5716468e-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 = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5318767e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5738793e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054180885, Final residual = 1.3426735e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415108e-08, Final residual = 8.417583e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5319343e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5739398e-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 = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5319357e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5739413e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062879e-05, Final residual = 9.0641184e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.0677189e-09, Final residual = 6.5964526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5319359e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5739416e-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 = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5319359e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5739416e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0617441e-06, Final residual = 8.9872438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9853852e-09, Final residual = 6.7349346e-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 = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5319359e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5739416e-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 = 0.14903194 0 0.68873517 water fraction, min, max = 0.068178772 1.5319359e-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 = 0.14898603 0 0.68873517 water fraction, min, max = 0.068224683 1.5739416e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2476122e-07, Final residual = 9.7287696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7287784e-09, Final residual = 6.3749657e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1525.41 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.011195859 max: 0.19867162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023438181 -> dtInletScale=85.330854 fluxAdjustedLocalCo dtLocalScale=1.0066863, dtInletScale=85.330854 -> dtScale=1.0066863 deltaT = 14.626939 Time = 7710.76 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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6173393e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.6618838e-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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6196617e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.6642648e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054054712, Final residual = 3.9210454e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.9168986e-08, Final residual = 3.34062e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6197237e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.6643302e-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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6197253e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.6643318e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7894585e-05, Final residual = 1.559809e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600886e-08, Final residual = 2.1182436e-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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6197254e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.664332e-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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6197254e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.664332e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2021053e-06, Final residual = 9.1063624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1076311e-09, Final residual = 6.937164e-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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6197254e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.664332e-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 = 0.14893981 0 0.68873517 water fraction, min, max = 0.068270901 1.6197254e-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 = 0.14889359 0 0.68873517 water fraction, min, max = 0.068317119 1.664332e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584417e-07, Final residual = 9.92325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9243677e-09, Final residual = 6.4954179e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1528.72 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.011291397 max: 0.19711453 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023594869 -> dtInletScale=84.764193 fluxAdjustedLocalCo dtLocalScale=1.0146386, dtInletScale=84.764193 -> dtScale=1.0146386 deltaT = 14.841036 Time = 7725.6 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 = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.710786e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7584824e-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 = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133027e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7610634e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054179342, Final residual = 3.1078357e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.1045727e-08, Final residual = 5.8012337e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133709e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7611355e-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 = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133726e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7611373e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8422276e-05, Final residual = 2.7387522e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393328e-08, Final residual = 9.9095015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133727e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7611374e-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 = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133727e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7611374e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685133e-06, Final residual = 8.1429321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1463716e-09, Final residual = 1.2440708e-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 = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133727e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7611375e-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 = 0.1488467 0 0.68873517 water fraction, min, max = 0.068364014 1.7133727e-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 = 0.1487998 0 0.68873517 water fraction, min, max = 0.068410909 1.7611375e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.77803e-07, Final residual = 7.634378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6337602e-09, Final residual = 2.3225762e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1532.09 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.011469195 max: 0.19645281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023940232 -> dtInletScale=83.54138 fluxAdjustedLocalCo dtLocalScale=1.0180562, dtInletScale=83.54138 -> dtScale=1.0180562 deltaT = 15.108794 Time = 7740.71 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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.811063e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8623446e-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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.8138105e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8651634e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054827753, Final residual = 2.3852858e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3825681e-08, Final residual = 3.5761903e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.8138861e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8652433e-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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.813888e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8652453e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0423237e-05, Final residual = 4.4579405e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4658672e-09, Final residual = 4.6968879e-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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.8138881e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8652455e-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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.8138881e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8652455e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646062e-06, Final residual = 7.4452135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4469018e-09, Final residual = 1.9746959e-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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.8138881e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8652455e-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 = 0.14875206 0 0.68873517 water fraction, min, max = 0.068458649 1.8138881e-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 = 0.14870432 0 0.68873517 water fraction, min, max = 0.06850639 1.8652455e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8068675e-07, Final residual = 7.0653245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667053e-09, Final residual = 1.4538985e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1534.96 s ClockTime = 3021 s fluxAdjustedLocalCo Co mean: 0.011700127 max: 0.19608242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024372155 -> dtInletScale=82.060861 fluxAdjustedLocalCo dtLocalScale=1.0199793, dtInletScale=82.060861 -> dtScale=1.0199793 deltaT = 15.41058 Time = 7756.12 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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9190498e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9743412e-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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9220632e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9774341e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005576392, Final residual = 5.3643861e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586881e-08, Final residual = 5.3435842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9221476e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9775234e-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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9221498e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9775257e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.192332e-05, Final residual = 2.1717123e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904843e-09, Final residual = 3.1690566e-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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9221499e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9775258e-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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9221499e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9775258e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.444111e-06, Final residual = 6.3599765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3625476e-09, Final residual = 2.4879066e-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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9221499e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9775258e-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 = 0.14865563 0 0.68873517 water fraction, min, max = 0.068555085 1.9221499e-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 = 0.14860693 0 0.68873517 water fraction, min, max = 0.068603779 1.9775258e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2302252e-07, Final residual = 7.1584421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582344e-09, Final residual = 1.6879933e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1537.84 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.011955664 max: 0.19589022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024858969 -> dtInletScale=80.453859 fluxAdjustedLocalCo dtLocalScale=1.02098, dtInletScale=80.453859 -> dtScale=1.02098 deltaT = 15.733719 Time = 7771.85 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 = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0356235e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0953565e-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 = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0389381e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0987602e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056564128, Final residual = 2.0883017e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0857754e-08, Final residual = 5.4412751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0390327e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0988604e-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 = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0390353e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.098863e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3190066e-05, Final residual = 2.3102249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3193488e-09, Final residual = 2.6620491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0390353e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0988631e-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 = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0390354e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0988631e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6830028e-06, Final residual = 6.9524413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549643e-09, Final residual = 2.2427458e-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 = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0390354e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0988631e-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 = 0.14855722 0 0.68873517 water fraction, min, max = 0.068653494 2.0390354e-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 = 0.1485075 0 0.68873517 water fraction, min, max = 0.06870321 2.0988631e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8379677e-07, Final residual = 6.7762007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7772625e-09, Final residual = 1.5867616e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1540.74 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.012235281 max: 0.19618155 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025380228 -> dtInletScale=78.801499 fluxAdjustedLocalCo dtLocalScale=1.0194638, dtInletScale=78.801499 -> dtScale=1.0194638 deltaT = 16.039947 Time = 7787.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.1615697e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2260713e-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 = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.1652085e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2298094e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057641505, Final residual = 4.9180967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9125807e-08, Final residual = 4.5914981e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.1653141e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2299212e-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 = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.165317e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2299242e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5902662e-05, Final residual = 4.9232742e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9298018e-09, Final residual = 9.7112537e-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 = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.165317e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2299242e-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 = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.165317e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2299242e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714189e-06, Final residual = 6.7848654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7864889e-09, Final residual = 2.4861003e-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 = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.165317e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2299242e-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 = 0.14845682 0 0.68873517 water fraction, min, max = 0.068753893 2.165317e-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 = 0.14840614 0 0.68873517 water fraction, min, max = 0.068804576 2.2299242e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0247341e-07, Final residual = 7.2538977e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2550334e-09, Final residual = 1.7254053e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1543.39 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.012501379 max: 0.20009015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025874208 -> dtInletScale=77.297052 fluxAdjustedLocalCo dtLocalScale=0.99954945, dtInletScale=77.297052 -> dtScale=0.99954945 deltaT = 16.032524 Time = 7803.92 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 = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.2963474e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.364666e-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 = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.3001899e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3686131e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057905458, Final residual = 5.2502594e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2443438e-08, Final residual = 4.3738397e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.3003009e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3687307e-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 = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.300304e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3687338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7315593e-05, Final residual = 7.7381603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7388752e-09, Final residual = 1.5057777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.300304e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3687338e-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 = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.300304e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3687338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223318e-06, Final residual = 7.13706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1366859e-09, Final residual = 2.1900343e-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 = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.300304e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3687338e-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 = 0.14835548 0 0.68873517 water fraction, min, max = 0.068855235 2.300304e-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 = 0.14830482 0 0.68873517 water fraction, min, max = 0.068905895 2.3687338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9691979e-07, Final residual = 9.7608842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626533e-09, Final residual = 5.5984794e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1546.13 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.012530483 max: 0.20398147 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025862232 -> dtInletScale=77.332845 fluxAdjustedLocalCo dtLocalScale=0.98048122, dtInletScale=77.332845 -> dtScale=0.98048122 deltaT = 15.71943 Time = 7819.64 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 = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.4377392e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5086703e-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 = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.4416418e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5126768e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056977506, Final residual = 5.029218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.023817e-08, Final residual = 9.7178853e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.4417521e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5127936e-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 = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.4417551e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5127966e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086721e-05, Final residual = 8.8420737e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8511904e-09, Final residual = 2.0652631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.4417551e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5127965e-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 = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.4417551e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5127965e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.764477e-06, Final residual = 7.5347369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5381106e-09, Final residual = 1.3972191e-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 = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.441755e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5127964e-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 = 0.14825515 0 0.68873517 water fraction, min, max = 0.068955565 2.441755e-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 = 0.14820548 0 0.68873517 water fraction, min, max = 0.069005235 2.5127964e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423293e-07, Final residual = 9.6983493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6979622e-09, Final residual = 4.4745511e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1549.19 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.012320671 max: 0.20414055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025357178 -> dtInletScale=78.87313 fluxAdjustedLocalCo dtLocalScale=0.97971716, dtInletScale=78.87313 -> dtScale=0.97971716 deltaT = 15.400503 Time = 7835.04 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 = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5843362e-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 = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6578269e-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 = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5882889e-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 = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6618824e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055710837, Final residual = 5.1916611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862503e-08, Final residual = 6.9358781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5883978e-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 = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6619975e-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 = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5884007e-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 = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6620004e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1228153e-05, Final residual = 5.3219088e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3286665e-09, Final residual = 2.852869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5884006e-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 = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6620002e-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 = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5884006e-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 = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6620002e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671125e-06, Final residual = 9.4035605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4079424e-09, Final residual = 7.1592695e-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 = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5884006e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6620001e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14815681 0 0.68873517 water fraction, min, max = 0.069053898 2.5884005e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14810815 0 0.68873517 water fraction, min, max = 0.06910256 2.6620001e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617842e-07, Final residual = 8.9876199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9878461e-09, Final residual = 5.9414877e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1551.77 s ClockTime = 3054 s fluxAdjustedLocalCo Co mean: 0.012093274 max: 0.20419275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024842714 -> dtInletScale=80.506502 fluxAdjustedLocalCo dtLocalScale=0.97946669, dtInletScale=80.506502 -> dtScale=0.97946669 deltaT = 15.084177 Time = 7850.13 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 = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7360514e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8120756e-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 = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7400476e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8161734e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054585315, Final residual = 1.3191291e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179294e-08, Final residual = 4.0162164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.740155e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8162867e-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 = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7401577e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8162895e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116122e-05, Final residual = 7.5142904e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.5176496e-09, Final residual = 5.5981535e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7401577e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8162893e-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 = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7401577e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8162893e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.505203e-06, Final residual = 4.7093638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7121765e-09, Final residual = 3.0983868e-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 = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7401577e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8162893e-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 = 0.14806049 0 0.68873517 water fraction, min, max = 0.069150223 2.7401577e-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 = 0.14801282 0 0.68873517 water fraction, min, max = 0.069197886 2.8162893e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.089799e-07, Final residual = 9.3575724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3570582e-09, Final residual = 4.6441836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1554.74 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.011874405 max: 0.20435625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024332445 -> dtInletScale=82.194782 fluxAdjustedLocalCo dtLocalScale=0.97868307, dtInletScale=82.194782 -> dtScale=0.97868307 deltaT = 14.762521 Time = 7864.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.8927802e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9712608e-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 = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.896809e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9753896e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053225731, Final residual = 2.1045914e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025329e-08, Final residual = 5.0641477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.8969144e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9755004e-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 = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.896917e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9755031e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7890978e-05, Final residual = 8.379418e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.3837258e-09, Final residual = 4.3523817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.8969169e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9755028e-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 = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.8969169e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9755028e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900992e-06, Final residual = 4.9627635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9704603e-09, Final residual = 9.7275367e-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 = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.8969169e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9755028e-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 = 0.14796618 0 0.68873517 water fraction, min, max = 0.069244533 2.8969169e-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 = 0.14791953 0 0.68873517 water fraction, min, max = 0.069291179 2.9755028e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6060656e-07, Final residual = 9.1076763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1104025e-09, Final residual = 5.007468e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1557.89 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.011644459 max: 0.20451448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023813578 -> dtInletScale=83.985698 fluxAdjustedLocalCo dtLocalScale=0.97792586, dtInletScale=83.985698 -> dtScale=0.97792586 deltaT = 14.436621 Time = 7879.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0543505e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.135199e-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 = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0584008e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1393475e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051904688, Final residual = 2.8213756e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187755e-08, Final residual = 3.7481933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0585037e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1394552e-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 = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0585062e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1394577e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486143e-05, Final residual = 6.0079053e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 6.0111894e-09, Final residual = 4.2427877e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0585061e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1394576e-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 = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0585061e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1394576e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665755e-06, Final residual = 4.6403832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6498977e-09, Final residual = 1.140953e-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 = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0585061e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1394576e-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 = 0.14787391 0 0.68873517 water fraction, min, max = 0.069336796 3.0585061e-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 = 0.1478283 0 0.68873517 water fraction, min, max = 0.069382413 3.1394576e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822644e-07, Final residual = 7.8316867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8322271e-09, Final residual = 4.7787876e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1560.97 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.011410322 max: 0.20460257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023287865 -> dtInletScale=85.881637 fluxAdjustedLocalCo dtLocalScale=0.97750484, dtInletScale=85.881637 -> dtScale=0.97750484 deltaT = 14.111751 Time = 7893.44 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 = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.220593e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3037365e-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 = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.2246564e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3078958e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050808583, Final residual = 4.0034396e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995514e-08, Final residual = 2.5948795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.2247567e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3080004e-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 = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.224759e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3080028e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7072202e-05, Final residual = 6.1384618e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1428742e-09, Final residual = 2.4821231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.224759e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3080027e-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 = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.224759e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3080027e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261139e-06, Final residual = 5.1232126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.125977e-09, Final residual = 2.7957963e-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 = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.2247589e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3080026e-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 = 0.14778371 0 0.68873517 water fraction, min, max = 0.069427003 3.2247589e-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 = 0.14773912 0 0.68873517 water fraction, min, max = 0.069471594 3.3080026e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7971811e-07, Final residual = 6.1807695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1800724e-09, Final residual = 5.0088745e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1563.8 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.011169891 max: 0.20441207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022763814 -> dtInletScale=87.858739 fluxAdjustedLocalCo dtLocalScale=0.9784158, dtInletScale=87.858739 -> dtScale=0.9784158 deltaT = 13.807045 Time = 7907.25 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 = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3914621e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.4769379e-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 = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3955412e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.481111e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050016757, Final residual = 4.0852736e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813798e-08, Final residual = 9.5340978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.395639e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.4812127e-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 = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3956412e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.481215e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652165e-05, Final residual = 7.3111588e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157783e-09, Final residual = 4.4459955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3956412e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.4812148e-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 = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3956412e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.4812148e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617629e-06, Final residual = 7.374449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3735437e-09, Final residual = 5.7400147e-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 = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3956412e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.4812148e-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 = 0.14769549 0 0.68873517 water fraction, min, max = 0.069515221 3.3956412e-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 = 0.14765186 0 0.68873517 water fraction, min, max = 0.069558849 3.4812148e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9216095e-07, Final residual = 5.9292276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9302003e-09, Final residual = 4.3838995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1566.47 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.010951103 max: 0.20467505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022272289 -> dtInletScale=89.797686 fluxAdjustedLocalCo dtLocalScale=0.97715869, dtInletScale=89.797686 -> dtScale=0.97715869 deltaT = 13.491525 Time = 7920.74 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 = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5668506e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.6545035e-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 = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5709301e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.6586746e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049543833, Final residual = 3.9994071e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9955471e-08, Final residual = 8.2102083e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5710251e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.658773e-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 = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5710271e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.6587751e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330163e-05, Final residual = 2.7716229e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7787331e-09, Final residual = 1.3592502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5710271e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.658775e-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 = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5710271e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.658775e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7662776e-06, Final residual = 6.6211799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6227946e-09, Final residual = 5.0826957e-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 = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5710271e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.6587749e-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 = 0.14760923 0 0.68873517 water fraction, min, max = 0.069601479 3.5710271e-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 = 0.1475666 0 0.68873517 water fraction, min, max = 0.06964411 3.6587749e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7107372e-07, Final residual = 5.2739676e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.27477e-09, Final residual = 4.0840611e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1569.24 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.010718905 max: 0.20431833 fluxAdjustedLocalCo inlet-based: CoInlet=0.002176332 -> dtInletScale=91.897742 fluxAdjustedLocalCo dtLocalScale=0.97886471, dtInletScale=91.897742 -> dtScale=0.97886471 deltaT = 13.206361 Time = 7933.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7466889e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727568 3.8366254e-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 = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7507783e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727568 3.8408045e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049122487, Final residual = 3.9217038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179003e-08, Final residual = 6.63307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7508709e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727568 3.8409e-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 = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7508729e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727568 3.840902e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754869e-05, Final residual = 6.8226531e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.8294614e-09, Final residual = 3.2259984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7508728e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727569 3.8409019e-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 = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7508728e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727569 3.8409019e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690227e-06, Final residual = 6.3390461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3390569e-09, Final residual = 5.0279206e-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 = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7508728e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727569 3.8409019e-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 = 0.14752487 0 0.68873517 water fraction, min, max = 0.069685839 3.7508728e-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 = 0.14748314 0 0.68873517 water fraction, min, max = 0.069727569 3.8409019e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902426e-07, Final residual = 5.1002988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.098515e-09, Final residual = 3.6421818e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1571.95 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.0105086 max: 0.20358597 fluxAdjustedLocalCo inlet-based: CoInlet=0.002130332 -> dtInletScale=93.882082 fluxAdjustedLocalCo dtLocalScale=0.98238598, dtInletScale=93.882082 -> dtScale=0.98238598 deltaT = 12.973692 Time = 7946.92 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 = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.9313772e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.0238929e-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 = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.9355018e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.0281063e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048700401, Final residual = 3.9319133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9285556e-08, Final residual = 4.2964823e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.9355931e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.0282001e-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 = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.935595e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.028202e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0162964e-05, Final residual = 4.1170557e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1200676e-09, Final residual = 3.2934126e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.935595e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.0282019e-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 = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.935595e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.028202e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5418387e-06, Final residual = 5.7839367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833361e-09, Final residual = 4.2756974e-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 = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.935595e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.0282019e-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 = 0.14744215 0 0.68873517 water fraction, min, max = 0.069768563 3.935595e-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 = 0.14740115 0 0.68873517 water fraction, min, max = 0.069809557 4.0282019e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.133086e-07, Final residual = 4.2466387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2475084e-09, Final residual = 3.006725e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1574.91 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.010338484 max: 0.20284318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020928 -> dtInletScale=95.56575 fluxAdjustedLocalCo dtLocalScale=0.98598334, dtInletScale=95.56575 -> dtScale=0.98598334 deltaT = 12.79177 Time = 7959.71 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 = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1215672e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.2170041e-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 = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1257543e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.2212798e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048015291, Final residual = 4.4188085e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146761e-08, Final residual = 2.2210283e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1258453e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.2213731e-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 = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1258471e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.221375e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.849264e-05, Final residual = 6.6910235e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6897489e-09, Final residual = 6.3689218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1258472e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.2213751e-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 = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1258472e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.2213751e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505126e-06, Final residual = 6.2381039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2386217e-09, Final residual = 4.8412175e-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 = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1258471e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.221375e-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 = 0.14736073 0 0.68873517 water fraction, min, max = 0.069849976 4.1258471e-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 = 0.14732032 0 0.68873517 water fraction, min, max = 0.069890396 4.221375e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725682e-07, Final residual = 4.2810129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2823492e-09, Final residual = 2.9418006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1577.72 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.010206253 max: 0.20159572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020634538 -> dtInletScale=96.924872 fluxAdjustedLocalCo dtLocalScale=0.99208455, dtInletScale=96.924872 -> dtScale=0.99208455 deltaT = 12.690373 Time = 7972.4 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 = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3182462e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4172454e-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 = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3225467e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4216359e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047261221, Final residual = 3.3389929e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3358111e-08, Final residual = 9.6055031e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.322639e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4217304e-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 = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3226408e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4217322e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533395e-05, Final residual = 3.867481e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8733648e-09, Final residual = 1.2012846e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3226409e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4217323e-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 = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3226409e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4217323e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210257e-06, Final residual = 4.6120757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6113008e-09, Final residual = 3.39342e-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 = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3226408e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4217323e-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 = 0.14728022 0 0.68873517 water fraction, min, max = 0.069930495 4.3226408e-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 = 0.14724012 0 0.68873517 water fraction, min, max = 0.069970594 4.4217323e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534141e-07, Final residual = 4.2628724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2623128e-09, Final residual = 2.8868646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1580.46 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.010140713 max: 0.20003524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020470974 -> dtInletScale=97.699307 fluxAdjustedLocalCo dtLocalScale=0.99982381, dtInletScale=97.699307 -> dtScale=0.99982381 deltaT = 12.688048 Time = 7985.09 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 = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5229795e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6264459e-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 = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5274641e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6310241e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047077975, Final residual = 1.293034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.292055e-08, Final residual = 1.9449716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5275597e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6311217e-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 = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5275616e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6311237e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248377e-05, Final residual = 8.0609695e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0624193e-09, Final residual = 4.7417772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5275616e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6311237e-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 = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5275617e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6311237e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443159e-06, Final residual = 4.3979707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007769e-09, Final residual = 3.282246e-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 = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5275616e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6311237e-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 = 0.14720003 0 0.68873517 water fraction, min, max = 0.070010686 4.5275616e-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 = 0.14715993 0 0.68873517 water fraction, min, max = 0.070050777 4.6311237e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067751e-07, Final residual = 4.4439925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4427982e-09, Final residual = 2.9849508e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1583.42 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.010146816 max: 0.1974703 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020467225 -> dtInletScale=97.717206 fluxAdjustedLocalCo dtLocalScale=1.0128106, dtInletScale=97.717206 -> dtScale=1.0128106 deltaT = 12.850468 Time = 7997.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7383077e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.8478662e-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 = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7431066e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.8527664e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047893878, Final residual = 8.120721e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1181951e-09, Final residual = 1.8520979e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7432095e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.8528709e-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 = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7432116e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.852873e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887568e-05, Final residual = 6.7715005e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7753156e-09, Final residual = 3.8152387e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7432116e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.852873e-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 = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7432116e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.8528731e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518572e-06, Final residual = 5.2664168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652065e-09, Final residual = 3.3924975e-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 = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7432116e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.852873e-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 = 0.14711933 0 0.68873517 water fraction, min, max = 0.070091382 4.7432116e-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 = 0.14707872 0 0.68873517 water fraction, min, max = 0.070131987 4.852873e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0180146e-07, Final residual = 4.7625754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637096e-09, Final residual = 3.4129587e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1586.4 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.010290097 max: 0.19376422 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020729226 -> dtInletScale=96.482138 fluxAdjustedLocalCo dtLocalScale=1.0321823, dtInletScale=96.482138 -> dtScale=1.0321823 deltaT = 13.263878 Time = 8011.2 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 = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9685669e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0869005e-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 = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9739038e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0923535e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049418201, Final residual = 2.1034229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015749e-08, Final residual = 5.3697848e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.974021e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0924717e-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 = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9740233e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0924741e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3378681e-05, Final residual = 7.6696741e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6697965e-09, Final residual = 4.4131723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9740233e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0924741e-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 = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9740233e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0924741e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9031071e-06, Final residual = 5.3404752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3418485e-09, Final residual = 3.7076131e-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 = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9740233e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0924741e-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 = 0.14703681 0 0.68873517 water fraction, min, max = 0.070173898 4.9740233e-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 = 0.1469949 0 0.68873517 water fraction, min, max = 0.070215809 5.0924741e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217131e-07, Final residual = 7.0648687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0660275e-09, Final residual = 6.3761454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1589.1 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.010630095 max: 0.19024853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021396101 -> dtInletScale=93.474977 fluxAdjustedLocalCo dtLocalScale=1.0512565, dtInletScale=93.474977 -> dtScale=1.0512565 deltaT = 13.943698 Time = 8025.15 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 = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2198337e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3502415e-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 = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2259997e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3565481e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000516141, Final residual = 4.7257027e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7204033e-08, Final residual = 5.9411154e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2261412e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3566905e-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 = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2261441e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3566935e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7341373e-05, Final residual = 5.2623459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2666674e-09, Final residual = 2.0857187e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2261441e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3566935e-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 = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2261441e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3566935e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2173357e-06, Final residual = 6.6417982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6422274e-09, Final residual = 4.6798344e-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 = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2261441e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3566935e-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 = 0.14695084 0 0.68873517 water fraction, min, max = 0.070259869 5.2261441e-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 = 0.14690678 0 0.68873517 water fraction, min, max = 0.070303928 5.3566935e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0817419e-07, Final residual = 9.9308261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9299945e-09, Final residual = 3.0640365e-09, No Iterations 2 PIMPLE: Converged in 4 iterations ExecutionTime = 1591.69 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.011183117 max: 0.19496383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022492725 -> dtInletScale=88.917637 fluxAdjustedLocalCo dtLocalScale=1.0258313, dtInletScale=88.917637 -> dtScale=1.0258313 deltaT = 14.303832 Time = 8039.45 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 = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.4938159e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.6342971e-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 = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.500612e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.641252e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052567361, Final residual = 4.3872133e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3819444e-08, Final residual = 3.8399485e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.5007712e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.6414115e-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 = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.5007745e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.641415e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086787e-05, Final residual = 3.651297e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6614432e-09, Final residual = 1.206604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.5007746e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.6414151e-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 = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.5007746e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.6414151e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335418e-06, Final residual = 9.4440605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4455118e-09, Final residual = 2.8172821e-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 = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.5007746e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.6414151e-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 = 0.14686159 0 0.68873517 water fraction, min, max = 0.070349125 5.5007746e-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 = 0.14681639 0 0.68873517 water fraction, min, max = 0.070394322 5.6414151e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1714978e-07, Final residual = 9.2635359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633145e-09, Final residual = 5.8020699e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1594.69 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.011485769 max: 0.19165782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023073662 -> dtInletScale=86.678914 fluxAdjustedLocalCo dtLocalScale=1.0435265, dtInletScale=86.678914 -> dtScale=1.0435265 deltaT = 14.926292 Time = 8054.38 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 = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7917662e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9459513e-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 = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7995275e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9539013e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054071587, Final residual = 4.2959319e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2905504e-08, Final residual = 5.5268608e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7997168e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9540912e-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 = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7997209e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9540955e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2028112e-05, Final residual = 9.838059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8408892e-09, Final residual = 2.6671457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7997211e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9540957e-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 = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7997211e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9540957e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040351e-06, Final residual = 1.5027962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021956e-09, Final residual = 1.7816781e-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 = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7997211e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9540957e-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 = 0.14676922 0 0.68873517 water fraction, min, max = 0.070441487 5.7997211e-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 = 0.14672206 0 0.68873517 water fraction, min, max = 0.070488651 5.9540957e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370257e-07, Final residual = 7.7582054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7591452e-09, Final residual = 1.7459795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1597.7 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.012000098 max: 0.19421463 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024077759 -> dtInletScale=83.06421 fluxAdjustedLocalCo dtLocalScale=1.0297886, dtInletScale=83.06421 -> dtScale=1.0297886 deltaT = 15.370828 Time = 8069.75 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 = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1171164e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2844075e-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 = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1257638e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2932707e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055077766, Final residual = 4.335229e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297834e-08, Final residual = 5.8034758e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1259802e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2934876e-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 = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.125985e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2934926e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739609e-05, Final residual = 8.9261278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9309288e-09, Final residual = 1.8104138e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1259853e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2934931e-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 = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1259853e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2934931e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.78587e-06, Final residual = 1.7593931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635269e-09, Final residual = 1.5591819e-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 = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1259853e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2934931e-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 = 0.14667349 0 0.68873517 water fraction, min, max = 0.070537219 6.1259853e-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 = 0.14662492 0 0.68873517 water fraction, min, max = 0.070585788 6.2934931e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8589968e-07, Final residual = 8.7679025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7696975e-09, Final residual = 1.9381643e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1600.72 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.012370074 max: 0.19488142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024794844 -> dtInletScale=80.661931 fluxAdjustedLocalCo dtLocalScale=1.0262651, dtInletScale=80.661931 -> dtScale=1.0262651 deltaT = 15.774347 Time = 8085.52 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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4698952e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6510275e-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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4794763e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6608533e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055938513, Final residual = 4.6627296e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6562627e-08, Final residual = 6.2626643e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4797216e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.661099e-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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4797272e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6611047e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.691887e-05, Final residual = 5.4703855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4836444e-09, Final residual = 8.8415864e-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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4797276e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6611055e-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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4797276e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6611055e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9195434e-06, Final residual = 2.0125787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.017277e-09, Final residual = 1.7883155e-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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4797277e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6611056e-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 = 0.14657508 0 0.68873517 water fraction, min, max = 0.070635632 6.4797277e-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 = 0.14652524 0 0.68873517 water fraction, min, max = 0.070685476 6.6611056e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004468e-07, Final residual = 1.9720028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832786e-09, Final residual = 5.5619394e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1603.56 s ClockTime = 3158 s fluxAdjustedLocalCo Co mean: 0.012707982 max: 0.18654818 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025445765 -> dtInletScale=78.598541 fluxAdjustedLocalCo dtLocalScale=1.0721091, dtInletScale=78.598541 -> dtScale=1.0721091 deltaT = 16.911632 Time = 8102.43 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 = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8607671e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.0661534e-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 = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.872373e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.0780763e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059145056, Final residual = 5.2947035e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2870047e-08, Final residual = 8.6527231e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8726907e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.0783947e-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 = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8726985e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.0784027e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3978822e-05, Final residual = 7.7334847e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7355245e-09, Final residual = 4.2714905e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8726992e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.0784039e-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 = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8726993e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.078404e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921197e-06, Final residual = 2.2182305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222467e-09, Final residual = 1.7921854e-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 = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8726993e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.078404e-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 = 0.1464718 0 0.68873517 water fraction, min, max = 0.070738913 6.8726993e-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 = 0.14641836 0 0.68873517 water fraction, min, max = 0.07079235 7.078404e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527377e-06, Final residual = 2.1003421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1058181e-09, Final residual = 1.2045248e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1606.46 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.013639343 max: 0.18540586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027280332 -> dtInletScale=73.312891 fluxAdjustedLocalCo dtLocalScale=1.0787146, dtInletScale=73.312891 -> dtScale=1.0787146 deltaT = 18.242635 Time = 8120.68 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 = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3066509e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5419373e-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 = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3209368e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5566429e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062313568, Final residual = 4.7945734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877465e-08, Final residual = 4.1105993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3213598e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5570691e-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 = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.321371e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5570806e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1768229e-05, Final residual = 4.1902508e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1905187e-09, Final residual = 1.1036711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3213723e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5570829e-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 = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3213724e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.557083e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7146256e-06, Final residual = 2.2051199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084818e-09, Final residual = 3.8302676e-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 = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3213725e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5570831e-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 = 0.14636072 0 0.68873517 water fraction, min, max = 0.070849993 7.3213725e-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 = 0.14630307 0 0.68873517 water fraction, min, max = 0.070907636 7.5570831e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496225e-06, Final residual = 3.3340203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388828e-09, Final residual = 6.6202386e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1609.33 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.014737043 max: 0.20572768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029427386 -> dtInletScale=67.963902 fluxAdjustedLocalCo dtLocalScale=0.97215893, dtInletScale=67.963902 -> dtScale=0.97215893 deltaT = 17.734701 Time = 8138.41 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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.7932865e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.0365505e-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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8076088e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.0512805e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060139096, Final residual = 5.0566055e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494384e-08, Final residual = 6.3443727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8080214e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.051698e-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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8080322e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.051709e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507431e-05, Final residual = 3.3465711e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3491129e-09, Final residual = 8.9164974e-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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8080335e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.0517115e-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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8080336e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.0517116e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1799824e-06, Final residual = 2.2366107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506222e-09, Final residual = 1.6282044e-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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8080337e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.0517118e-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 = 0.14624704 0 0.68873517 water fraction, min, max = 0.070963675 7.8080338e-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 = 0.146191 0 0.68873517 water fraction, min, max = 0.071019713 8.0517118e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448764e-06, Final residual = 2.8135998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200833e-09, Final residual = 5.3726864e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1612.33 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.014349483 max: 0.20220114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028608033 -> dtInletScale=69.910434 fluxAdjustedLocalCo dtLocalScale=0.98911409, dtInletScale=69.910434 -> dtScale=0.98911409 deltaT = 17.541549 Time = 8155.95 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 = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.2999293e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5554641e-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 = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3147695e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5707209e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058429072, Final residual = 3.7977274e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927212e-08, Final residual = 7.8308435e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3151925e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5711503e-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 = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3152034e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5711615e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3524482e-05, Final residual = 6.0093153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0182048e-09, Final residual = 1.2330533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3152048e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.571164e-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 = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3152049e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5711641e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8958338e-06, Final residual = 2.1258733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361993e-09, Final residual = 2.8757684e-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 = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3152051e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5711644e-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 = 0.14613557 0 0.68873517 water fraction, min, max = 0.07107514 8.3152051e-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 = 0.14608014 0 0.68873517 water fraction, min, max = 0.071130568 8.5711644e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761272e-06, Final residual = 1.8206173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250531e-09, Final residual = 9.9217028e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1615.06 s ClockTime = 3181 s fluxAdjustedLocalCo Co mean: 0.014220714 max: 0.199904 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028296457 -> dtInletScale=70.680228 fluxAdjustedLocalCo dtLocalScale=1.0004802, dtInletScale=70.680228 -> dtScale=1.0004802 deltaT = 17.549846 Time = 8173.5 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 = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8347822e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.1061526e-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 = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8505046e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.1223152e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057541741, Final residual = 1.9400516e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381362e-08, Final residual = 1.7819998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8509536e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.122773e-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 = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8509653e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.122785e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2479576e-05, Final residual = 7.2402667e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.246814e-09, Final residual = 1.6445907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8509667e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.1227876e-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 = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8509668e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.1227878e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6961348e-06, Final residual = 2.151419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652106e-09, Final residual = 2.4965283e-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 = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.850967e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.1227882e-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 = 0.14602469 0 0.68873517 water fraction, min, max = 0.071186022 8.8509671e-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 = 0.14596923 0 0.68873517 water fraction, min, max = 0.071241476 9.1227882e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326972e-06, Final residual = 1.6906503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942759e-09, Final residual = 1.0341597e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1618.11 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.014249581 max: 0.19291089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028309842 -> dtInletScale=70.64681 fluxAdjustedLocalCo dtLocalScale=1.0367481, dtInletScale=70.64681 -> dtScale=1.0367481 deltaT = 18.19474 Time = 8191.7 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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.4128725e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.7117758e-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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.4307658e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.7301869e-42 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058662046, Final residual = 5.0175247e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.011023e-08, Final residual = 8.8984197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.4312971e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.7307319e-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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.4313117e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.7307468e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5108611e-05, Final residual = 3.6026423e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083142e-09, Final residual = 7.8226459e-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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.4313136e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.7307504e-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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.4313138e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.7307506e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9137732e-06, Final residual = 1.9409716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621068e-09, Final residual = 1.4252212e-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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.431314e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.730751e-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 = 0.14591174 0 0.68873517 water fraction, min, max = 0.071298968 9.431314e-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 = 0.14585425 0 0.68873517 water fraction, min, max = 0.07135646 9.730751e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120865e-06, Final residual = 2.1017821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1066048e-09, Final residual = 7.1833344e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1621.25 s ClockTime = 3194 s fluxAdjustedLocalCo Co mean: 0.014805235 max: 0.20150228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029350127 -> dtInletScale=68.142806 fluxAdjustedLocalCo dtLocalScale=0.9925446, dtInletScale=68.142806 -> dtScale=0.9925446 deltaT = 18.059044 Time = 8209.76 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 = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0036976e-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 = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0352413e-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 = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0055665e-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 = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0371638e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057558353, Final residual = 4.4311346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4257517e-08, Final residual = 5.6443443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0056218e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0372209e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0056233e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0372224e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4403933e-05, Final residual = 4.8814468e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8925198e-09, Final residual = 1.3775858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0056235e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0372228e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0056235e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0372228e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283823e-06, Final residual = 1.6430577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6705447e-09, Final residual = 1.8759727e-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 = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0056236e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0372228e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14579719 0 0.68873517 water fraction, min, max = 0.071413523 1.0056236e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14574013 0 0.68873517 water fraction, min, max = 0.071470585 1.0372228e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04411e-06, Final residual = 2.2220197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278192e-09, Final residual = 4.9916253e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1624.09 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.014729565 max: 0.21252317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029131233 -> dtInletScale=68.654835 fluxAdjustedLocalCo dtLocalScale=0.94107387, dtInletScale=68.654835 -> dtScale=0.94107387 deltaT = 16.994818 Time = 8226.75 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 = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0678532e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.0993482e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696058e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1011479e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054209059, Final residual = 4.5898063e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5849285e-08, Final residual = 3.3150571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696547e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1011986e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696559e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1011999e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7606455e-05, Final residual = 8.1167408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269374e-09, Final residual = 5.2914626e-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 = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1012003e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1012003e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174803e-06, Final residual = 1.4625407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861371e-09, Final residual = 1.3327774e-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 = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1012003e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14568643 0 0.68873517 water fraction, min, max = 0.071524286 1.0696561e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14563273 0 0.68873517 water fraction, min, max = 0.071577986 1.1012003e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3707107e-07, Final residual = 9.1918188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1930275e-09, Final residual = 1.8171787e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1626.99 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.013893077 max: 0.20918146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027414519 -> dtInletScale=72.954042 fluxAdjustedLocalCo dtLocalScale=0.95610767, dtInletScale=72.954042 -> dtScale=0.95610767 deltaT = 16.248862 Time = 8243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.13221e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.1640544e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339007e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.1657884e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052016382, Final residual = 2.7205615e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.717965e-08, Final residual = 3.9900666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339459e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.1658355e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339471e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.1658367e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201172e-05, Final residual = 5.1458521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1510678e-09, Final residual = 2.167532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339472e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.165837e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339472e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.165837e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7139714e-06, Final residual = 1.3660651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747922e-09, Final residual = 5.1151057e-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 = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339472e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.165837e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14558138 0 0.68873517 water fraction, min, max = 0.071629329 1.1339472e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14553004 0 0.68873517 water fraction, min, max = 0.071680672 1.165837e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655475e-07, Final residual = 7.295567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2965332e-09, Final residual = 1.382169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1629.8 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.013309029 max: 0.20438392 fluxAdjustedLocalCo inlet-based: CoInlet=0.002621121 -> dtInletScale=76.30323 fluxAdjustedLocalCo dtLocalScale=0.97855055, dtInletScale=76.30323 -> dtScale=0.97855055 deltaT = 15.900152 Time = 8258.9 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 = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1978812e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2307672e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1995858e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325144e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051346258, Final residual = 1.4179003e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167916e-08, Final residual = 5.5624592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1996306e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325613e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1996317e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325624e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.069579e-05, Final residual = 3.3142948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203313e-09, Final residual = 1.9917906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1996318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325627e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1996318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325627e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5691069e-06, Final residual = 1.2712808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813624e-09, Final residual = 7.4543942e-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 = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1996318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325627e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1454798 0 0.68873517 water fraction, min, max = 0.071730913 1.1996318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542956 0 0.68873517 water fraction, min, max = 0.071781155 1.2325627e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8393625e-07, Final residual = 9.9885313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9880379e-09, Final residual = 5.6335683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1632.68 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.013047945 max: 0.19996728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025648702 -> dtInletScale=77.976656 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=77.976656 -> dtScale=1.0001636 deltaT = 15.902586 Time = 8274.8 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 = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2663627e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.3010485e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2681564e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.3028869e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051861155, Final residual = 4.2201236e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2162385e-08, Final residual = 5.2347515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2682036e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.3029365e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2682047e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.3029377e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0517233e-05, Final residual = 4.6247953e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6311794e-09, Final residual = 8.9126407e-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 = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2682048e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.3029379e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2682049e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.302938e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503561e-06, Final residual = 1.2234533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2367284e-09, Final residual = 2.7409611e-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 = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2682049e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.302938e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14537931 0 0.68873517 water fraction, min, max = 0.071831404 1.2682049e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14532906 0 0.68873517 water fraction, min, max = 0.071881653 1.302938e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051353e-07, Final residual = 9.7028381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7030213e-09, Final residual = 5.5648073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1635.58 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.013073481 max: 0.19554663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025652629 -> dtInletScale=77.96472 fluxAdjustedLocalCo dtLocalScale=1.0227739, dtInletScale=77.96472 -> dtScale=1.0227739 deltaT = 16.264648 Time = 8291.07 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 = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3393916e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3768198e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3413656e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3788441e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000530981, Final residual = 1.8677698e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659716e-08, Final residual = 5.7567519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3414187e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3789e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.34142e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3789014e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2003868e-05, Final residual = 4.1248351e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1367851e-09, Final residual = 1.0287709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3414201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3789016e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3414201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3789016e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7936358e-06, Final residual = 9.9865567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9884727e-09, Final residual = 1.599268e-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 = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3414201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3789016e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14527767 0 0.68873517 water fraction, min, max = 0.071933046 1.3414201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14522627 0 0.68873517 water fraction, min, max = 0.071984439 1.3789016e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3496127e-07, Final residual = 6.8920109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8930282e-09, Final residual = 1.160008e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1638.45 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.013406357 max: 0.19253607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026236674 -> dtInletScale=76.229173 fluxAdjustedLocalCo dtLocalScale=1.0387664, dtInletScale=76.229173 -> dtScale=1.0387664 deltaT = 16.895085 Time = 8307.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4188754e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4599565e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211191e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4622593e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055232696, Final residual = 3.9260104e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9221013e-08, Final residual = 6.1291323e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211816e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4623252e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211833e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4623269e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6484321e-05, Final residual = 2.9598443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775991e-09, Final residual = 2.6777195e-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 = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211834e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4623271e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211834e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4623271e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1830208e-06, Final residual = 1.1108776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147555e-09, Final residual = 7.1994004e-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 = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211834e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4623271e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14517289 0 0.68873517 water fraction, min, max = 0.072037824 1.4211834e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1451195 0 0.68873517 water fraction, min, max = 0.072091209 1.4623271e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598415e-07, Final residual = 8.1138262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140327e-09, Final residual = 1.452618e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1641.43 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.013960355 max: 0.19997295 fluxAdjustedLocalCo inlet-based: CoInlet=0.002725364 -> dtInletScale=73.384694 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=73.384694 -> dtScale=1.0001353 deltaT = 16.897284 Time = 8324.86 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 = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5046144e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.5480701e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5069818e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.5504997e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056260068, Final residual = 2.5931668e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.5905547e-08, Final residual = 5.0545654e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5070476e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.5505691e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5070493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.5505708e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.560049e-05, Final residual = 3.3856754e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955647e-09, Final residual = 5.2396803e-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 = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5070494e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.550571e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5070494e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.550571e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717223e-06, Final residual = 9.231945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2338082e-09, Final residual = 1.996382e-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 = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5070494e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.550571e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14506611 0 0.68873517 water fraction, min, max = 0.072144601 1.5070494e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14501272 0 0.68873517 water fraction, min, max = 0.072197993 1.550571e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.234378e-07, Final residual = 8.3196074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212868e-09, Final residual = 2.5544996e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1644.16 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.014006917 max: 0.1972995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027257186 -> dtInletScale=73.375145 fluxAdjustedLocalCo dtLocalScale=1.0136873, dtInletScale=73.375145 -> dtScale=1.0136873 deltaT = 17.128284 Time = 8341.99 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 = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5959047e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6425046e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5984708e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6451389e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057484415, Final residual = 3.5124593e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5087881e-08, Final residual = 3.8120434e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5985428e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6452147e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5985446e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6452166e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6652664e-05, Final residual = 5.6385193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409716e-09, Final residual = 8.8517663e-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 = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5985447e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6452167e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5985447e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6452167e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048084e-06, Final residual = 7.4429671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4451277e-09, Final residual = 2.4687121e-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 = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5985447e-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 = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6452167e-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 = 0.1449586 0 0.68873517 water fraction, min, max = 0.072252115 1.5985447e-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 = 0.14490447 0 0.68873517 water fraction, min, max = 0.072306237 1.6452167e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766444e-07, Final residual = 8.9848624e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.986155e-09, Final residual = 3.8350548e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1647.09 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.014233027 max: 0.19813754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027629815 -> dtInletScale=72.385573 fluxAdjustedLocalCo dtLocalScale=1.0093998, dtInletScale=72.385573 -> dtScale=1.0093998 deltaT = 17.289089 Time = 8359.28 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 = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.6936408e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7434264e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.6964003e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7462597e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058545325, Final residual = 4.437498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4327522e-08, Final residual = 9.1210643e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.6964779e-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 = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7463412e-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 = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.6964799e-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 = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7463433e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7445314e-05, Final residual = 3.9500904e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505489e-09, Final residual = 2.2121034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.69648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7463433e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.69648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7463433e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556288e-06, Final residual = 8.3663971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682429e-09, Final residual = 1.7356261e-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 = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.69648e-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 = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7463433e-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 = 0.14484984 0 0.68873517 water fraction, min, max = 0.072360867 1.69648e-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 = 0.14479521 0 0.68873517 water fraction, min, max = 0.072415497 1.7463433e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3468693e-07, Final residual = 8.9426429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9444458e-09, Final residual = 4.2391837e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1649.85 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.014408691 max: 0.20208853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027889211 -> dtInletScale=71.712319 fluxAdjustedLocalCo dtLocalScale=0.98966527, dtInletScale=71.712319 -> dtScale=0.98966527 deltaT = 17.110222 Time = 8376.39 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 = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.7970762e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.849217e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.7999289e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8521449e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058243665, Final residual = 2.9182372e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152142e-08, Final residual = 5.1712409e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.8000079e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8522276e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.8000099e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8522296e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6103019e-05, Final residual = 9.7632673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7676778e-09, Final residual = 1.8502642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.8000099e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8522296e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.8000099e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8522296e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.386274e-06, Final residual = 7.1341218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378305e-09, Final residual = 1.7493571e-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 = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.8000099e-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 = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8522296e-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 = 0.14474115 0 0.68873517 water fraction, min, max = 0.072469562 1.8000099e-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 = 0.14468708 0 0.68873517 water fraction, min, max = 0.072523627 1.8522296e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7594094e-07, Final residual = 8.5307668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300364e-09, Final residual = 3.874852e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1652.58 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.01429481 max: 0.20026461 fluxAdjustedLocalCo inlet-based: CoInlet=0.002760068 -> dtInletScale=72.461983 fluxAdjustedLocalCo dtLocalScale=0.9986787, dtInletScale=72.461983 -> dtScale=0.9986787 deltaT = 17.087421 Time = 8393.47 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 = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.9058246e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9609008e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.9088258e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9639809e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058706165, Final residual = 5.7004801e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6938501e-08, Final residual = 1.2722746e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.908908e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9640664e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.9089101e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9640685e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7421582e-05, Final residual = 8.1681681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1731516e-09, Final residual = 7.8490809e-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 = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.90891e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9640684e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.90891e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9640684e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728849e-06, Final residual = 7.4249446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265039e-09, Final residual = 1.607358e-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 = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.90891e-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 = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9640684e-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 = 0.14463309 0 0.68873517 water fraction, min, max = 0.072577619 1.90891e-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 = 0.1445791 0 0.68873517 water fraction, min, max = 0.072631612 1.9640684e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5348272e-07, Final residual = 8.7080364e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7088622e-09, Final residual = 3.0428851e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1655.43 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.0143151 max: 0.19489466 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027563898 -> dtInletScale=72.558677 fluxAdjustedLocalCo dtLocalScale=1.0261954, dtInletScale=72.558677 -> dtScale=1.0261954 deltaT = 17.534873 Time = 8411.01 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 = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0222331e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0820428e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0255673e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0854666e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060942739, Final residual = 5.9654901e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9583273e-08, Final residual = 4.193658e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.02566e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0855624e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0256624e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0855648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1485972e-05, Final residual = 6.6141087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6160468e-09, Final residual = 1.5156613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0256623e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0855647e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0256623e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0855647e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8581285e-06, Final residual = 7.9830847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9833617e-09, Final residual = 1.7541222e-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 = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0256623e-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 = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0855647e-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 = 0.14452369 0 0.68873517 water fraction, min, max = 0.072687019 2.0256623e-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 = 0.14446829 0 0.68873517 water fraction, min, max = 0.072742426 2.0855647e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9507334e-07, Final residual = 3.2022719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044692e-09, Final residual = 1.3643919e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1657.98 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.014729441 max: 0.19076562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028285688 -> dtInletScale=70.707136 fluxAdjustedLocalCo dtLocalScale=1.048407, dtInletScale=70.707136 -> dtScale=1.048407 deltaT = 18.38345 Time = 8429.39 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 = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.1501393e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2166232e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.1540114e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.220604e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064912257, Final residual = 3.1949213e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.190848e-08, Final residual = 7.4869705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.1541231e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2207187e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.154126e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2207217e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8162675e-05, Final residual = 7.0281907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0320113e-09, Final residual = 2.5880451e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.154126e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2207216e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.154126e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2207216e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2715929e-06, Final residual = 9.4455309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.445974e-09, Final residual = 2.4657342e-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 = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.154126e-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 = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2207216e-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 = 0.1444102 0 0.68873517 water fraction, min, max = 0.072800514 2.154126e-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 = 0.14435211 0 0.68873517 water fraction, min, max = 0.072858602 2.2207216e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041474e-06, Final residual = 4.0790722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813044e-09, Final residual = 1.7363679e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1660.92 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.01547868 max: 0.18897602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029654536 -> dtInletScale=67.443307 fluxAdjustedLocalCo dtLocalScale=1.0583353, dtInletScale=67.443307 -> dtScale=1.0583353 deltaT = 19.455511 Time = 8448.85 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 = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2932812e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3681044e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2978755e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3728349e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069273831, Final residual = 5.9227181e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9139221e-08, Final residual = 4.5891767e-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 = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2980149e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3729774e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2980187e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3729813e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5932934e-05, Final residual = 3.4977444e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019258e-09, Final residual = 1.420983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2980187e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3729814e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2980187e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3729814e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0223708e-06, Final residual = 3.6671817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6671798e-09, Final residual = 4.269077e-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 = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2980187e-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 = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3729813e-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 = 0.14429063 0 0.68873517 water fraction, min, max = 0.072920077 2.2980187e-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 = 0.14422916 0 0.68873517 water fraction, min, max = 0.072981553 2.3729813e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036432e-06, Final residual = 3.9164501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.918417e-09, Final residual = 2.7644897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1664.17 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.016425232 max: 0.18735644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031383889 -> dtInletScale=63.726966 fluxAdjustedLocalCo dtLocalScale=1.067484, dtInletScale=63.726966 -> dtScale=1.067484 deltaT = 20.768211 Time = 8469.62 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 = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4554938e-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 = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5407453e-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 = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4610582e-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 = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5464851e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074337762, Final residual = 4.1268706e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.1203185e-08, Final residual = 7.6183949e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4612369e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.546667e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.461242e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5466723e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5753551e-05, Final residual = 6.4095813e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4177909e-09, Final residual = 6.2037615e-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 = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4612421e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5466724e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4612422e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5466725e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.514498e-06, Final residual = 7.3992918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076259e-09, Final residual = 1.4414746e-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 = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4612421e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5466724e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14416354 0 0.68873517 water fraction, min, max = 0.073047176 2.4612421e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14409791 0 0.68873517 water fraction, min, max = 0.073112799 2.5466724e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940949e-06, Final residual = 7.8960414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.897711e-09, Final residual = 3.4756447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1667.6 s ClockTime = 3287 s fluxAdjustedLocalCo Co mean: 0.017584927 max: 0.20423866 fluxAdjustedLocalCo inlet-based: CoInlet=0.003350142 -> dtInletScale=59.698963 fluxAdjustedLocalCo dtLocalScale=0.97924653, dtInletScale=59.698963 -> dtScale=0.97924653 deltaT = 20.337107 Time = 8489.95 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 = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6331012e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7223296e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6387869e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7281904e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073152658, Final residual = 5.4141686e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.4050865e-08, Final residual = 7.0452427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6389639e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7283694e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6389688e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7283744e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0715078e-05, Final residual = 4.2001294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2045301e-09, Final residual = 3.2891257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6389691e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7283748e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6389691e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7283748e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1098381e-06, Final residual = 2.1485772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1575762e-09, Final residual = 1.0382705e-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 = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6389691e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7283748e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14403365 0 0.68873517 water fraction, min, max = 0.07317706 2.6389691e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14396939 0 0.68873517 water fraction, min, max = 0.073241322 2.7283748e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849376e-06, Final residual = 3.5758799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761506e-09, Final residual = 1.5540668e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1670.9 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.017250389 max: 0.20551474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032806002 -> dtInletScale=60.964454 fluxAdjustedLocalCo dtLocalScale=0.97316621, dtInletScale=60.964454 -> dtScale=0.97316621 deltaT = 19.791017 Time = 8509.74 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 = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8181931e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9108334e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8239212e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9167324e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070520546, Final residual = 5.2329159e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240623e-08, Final residual = 5.391798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8240933e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9169056e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8240979e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9169103e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8084549e-05, Final residual = 6.412072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.417577e-09, Final residual = 5.6634907e-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 = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8240982e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9169109e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8240983e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9169109e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4983021e-06, Final residual = 2.7990705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.804781e-09, Final residual = 1.776493e-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 = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8240983e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9169109e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390685 0 0.68873517 water fraction, min, max = 0.073303857 2.8240983e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14384432 0 0.68873517 water fraction, min, max = 0.073366393 2.9169109e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629643e-06, Final residual = 9.9811239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9834351e-09, Final residual = 1.9377925e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1674.19 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.016811737 max: 0.20187301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031925098 -> dtInletScale=62.646636 fluxAdjustedLocalCo dtLocalScale=0.99072185, dtInletScale=62.646636 -> dtScale=0.99072185 deltaT = 19.607172 Time = 8529.35 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 = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.0117452e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1095216e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.0177163e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1156687e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068939803, Final residual = 4.0969715e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0901867e-08, Final residual = 4.7636173e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.017893e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1158462e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.0178977e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1158509e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0167922e-05, Final residual = 4.2400476e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2450915e-09, Final residual = 9.0838758e-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 = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.017898e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1158515e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.017898e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1158515e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.335161e-06, Final residual = 3.6408708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6497055e-09, Final residual = 1.6518563e-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 = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.017898e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1158515e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14378236 0 0.68873517 water fraction, min, max = 0.073428348 3.017898e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14372041 0 0.68873517 water fraction, min, max = 0.073490302 3.1158515e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186005e-06, Final residual = 5.9294602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9305613e-09, Final residual = 2.7647384e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1677.21 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.016672512 max: 0.19456751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031628535 -> dtInletScale=63.234038 fluxAdjustedLocalCo dtLocalScale=1.0279209, dtInletScale=63.234038 -> dtScale=1.0279209 deltaT = 20.154384 Time = 8549.51 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 = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.219657e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3267622e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.226356e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3336634e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007006681, Final residual = 6.4277989e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.4164909e-08, Final residual = 8.5115158e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.2265588e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3338667e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.2265642e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3338723e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5624087e-05, Final residual = 3.9659946e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711522e-09, Final residual = 2.2167738e-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 = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.2265647e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3338731e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.2265647e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3338731e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2639556e-06, Final residual = 4.3697726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3771108e-09, Final residual = 1.8891075e-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 = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.2265648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3338732e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14365672 0 0.68873517 water fraction, min, max = 0.073553986 3.2265648e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14359304 0 0.68873517 water fraction, min, max = 0.07361767 3.3338732e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.797945e-06, Final residual = 5.6620939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6631705e-09, Final residual = 3.3126881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1680.36 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.017163307 max: 0.20143524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032511249 -> dtInletScale=61.517168 fluxAdjustedLocalCo dtLocalScale=0.99287494, dtInletScale=61.517168 -> dtScale=0.99287494 deltaT = 20.010685 Time = 8569.52 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 = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.443797e-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 = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5571786e-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 = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4508157e-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 = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5644068e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068348537, Final residual = 6.5619436e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505632e-08, Final residual = 4.2491819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4510262e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5646182e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4510318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.564624e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3396496e-05, Final residual = 4.4778802e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809002e-09, Final residual = 2.1527693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4510325e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5646252e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4510326e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5646253e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1382717e-06, Final residual = 5.009856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0134982e-09, Final residual = 2.6466436e-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 = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4510326e-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 = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5646253e-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 = 0.14352981 0 0.68873517 water fraction, min, max = 0.0736809 3.4510326e-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 = 0.14346658 0 0.68873517 water fraction, min, max = 0.073744129 3.5646253e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7717432e-06, Final residual = 5.9460285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457788e-09, Final residual = 3.3028091e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1683.47 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.017056169 max: 0.19752762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032279447 -> dtInletScale=61.95893 fluxAdjustedLocalCo dtLocalScale=1.0125166, dtInletScale=61.95893 -> dtScale=1.0125166 deltaT = 20.260955 Time = 8589.78 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 = 0.14340256 0 0.68873517 water fraction, min, max = 0.07380815 3.68325e-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 = 0.14333854 0 0.68873517 water fraction, min, max = 0.073872171 3.8056403e-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 = 0.14340256 0 0.68873517 water fraction, min, max = 0.07380815 3.6908947e-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 = 0.14333854 0 0.68873517 water fraction, min, max = 0.073872171 3.8135153e-41 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.032469865, Final residual = 1.2900459e-06, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.330398e-07, Final residual = 3.9362884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 4.8296381e-41 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 = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 6.4160559e-41 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 = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 5.6478281e-41 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 = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 7.478486e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055620749, Final residual = 4.2589689e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690708e-07, Final residual = 8.5132361e-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 = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 -0.0011617259 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.07502454 -0.00031452277 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 6.0711647e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99991591 1.0000357 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.07502454 8.0174856e-41 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.002791673, Final residual = 2.3079479e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3375089e-07, Final residual = 3.8349535e-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 = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 -3.4389497e-05 0.9990002 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 = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 -1.1008489e-05 0.9990002 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 = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 -5.5389047e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 -3.9101127e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012396965, Final residual = 7.6477285e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6618418e-08, Final residual = 5.0734087e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 -6.6172388e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 -5.0811733e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 6.1208539e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 8.0791636e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092224207, Final residual = 2.7233796e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.724239e-07, Final residual = 5.6685818e-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 = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 -3.4816022e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.075024541 -2.8393669e-08 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 6.1212472e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.075024541 8.0797528e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088567691, Final residual = 3.2929692e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950579e-08, Final residual = 4.5097202e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 6.1211836e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.075024541 8.0795906e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 6.1211279e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.075024541 8.0795151e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075510962, Final residual = 7.0526229e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0544815e-08, Final residual = 3.8236655e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 -1.903512e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 -1.4929646e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.6887352 water fraction, min, max = 0.074384335 6.1211048e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.6887352 water fraction, min, max = 0.07502454 8.0794941e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079149289, Final residual = 7.0455286e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.0608365e-08, Final residual = 5.5023919e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 6.1210729e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.07502454 8.0794321e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 6.1210588e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.07502454 8.0794077e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073303631, Final residual = 5.9963381e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.9978662e-08, Final residual = 9.7978734e-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 = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 -2.5648676e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.07502454 -2.012025e-07 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14282638 0 0.68873519 water fraction, min, max = 0.074384335 6.1210294e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218617 0 0.68873519 water fraction, min, max = 0.07502454 8.0793682e-41 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078432129, Final residual = 7.1502307e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1661647e-08, Final residual = 4.2946535e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 1692.55 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.18361272 max: 2.4446309 fluxAdjustedLocalCo inlet-based: CoInlet=0.03268316 -> dtInletScale=6.1193593 fluxAdjustedLocalCo dtLocalScale=0.081811943, dtInletScale=6.1193593 -> dtScale=0.081811943 deltaT = 1.6575878 Time = 8591.43 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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2885123e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5028213e-41 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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2989632e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5135171e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061333796, Final residual = 3.4546908e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4409607e-08, Final residual = 3.7778802e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2991949e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137352e-41 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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2991986e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137389e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5004644e-05, Final residual = 4.7128167e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143077e-09, Final residual = 1.3605072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2992068e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137555e-41 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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2992076e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137563e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621115e-05, Final residual = 4.7950189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953587e-09, Final residual = 1.1057414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2992051e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137513e-41 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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2992049e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.513751e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0915332e-06, Final residual = 3.2917321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914601e-09, Final residual = 5.030471e-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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2992057e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137527e-41 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 = 0.14213379 0 0.68873517 water fraction, min, max = 0.075076917 8.2992058e-41 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 = 0.14208142 0 0.68873517 water fraction, min, max = 0.075129293 8.5137528e-41 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144288e-06, Final residual = 8.6262642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6264669e-09, Final residual = 1.5802722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1696.03 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.01505836 max: 0.22016114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026738723 -> dtInletScale=74.797887 fluxAdjustedLocalCo dtLocalScale=0.90842554, dtInletScale=74.797887 -> dtScale=0.90842554 deltaT = 1.5057941 Time = 8592.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7134585e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9176324e-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 = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7224899e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9268555e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044693197, Final residual = 2.3749731e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710808e-08, Final residual = 4.5643117e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7226878e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9270598e-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 = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7226919e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9270639e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2766459e-05, Final residual = 8.5324489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5332637e-09, Final residual = 9.0119159e-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 = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7226933e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9270668e-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 = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7226935e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9270669e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6930598e-06, Final residual = 6.7044628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7050841e-09, Final residual = 1.0282487e-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 = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7226933e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9270665e-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 = 0.14203384 0 0.68873517 water fraction, min, max = 0.075176873 8.7226933e-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 = 0.14198626 0 0.68873517 water fraction, min, max = 0.075224453 8.9270665e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2245374e-06, Final residual = 6.0848295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0847023e-09, Final residual = 6.0401355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1699.05 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.013685895 max: 0.20303447 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024290122 -> dtInletScale=82.337996 fluxAdjustedLocalCo dtLocalScale=0.98505443, dtInletScale=82.337996 -> dtScale=0.98505443 deltaT = 1.4832887 Time = 8594.42 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 = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1328842e-41 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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3432278e-41 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 = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1420302e-41 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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3525646e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043410198, Final residual = 2.0972028e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939391e-08, Final residual = 4.3981105e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1422277e-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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3527687e-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 = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1422316e-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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3527727e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0454797e-05, Final residual = 8.6719231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722418e-09, Final residual = 5.630749e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1422331e-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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3527757e-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 = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1422333e-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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3527758e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5994889e-06, Final residual = 9.9314782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9321682e-09, Final residual = 7.407163e-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 = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.142233e-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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3527752e-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 = 0.14193939 0 0.68873517 water fraction, min, max = 0.075271322 9.1422329e-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 = 0.14189252 0 0.68873517 water fraction, min, max = 0.075318191 9.3527752e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863884e-06, Final residual = 7.4744828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4744912e-09, Final residual = 1.0724335e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1702.02 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.013491119 max: 0.19735384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023927085 -> dtInletScale=83.58728 fluxAdjustedLocalCo dtLocalScale=1.0134082, dtInletScale=83.58728 -> dtScale=1.0134082 deltaT = 1.5031762 Time = 8595.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5708266e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.7937262e-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 = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5806252e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.8037314e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043461376, Final residual = 2.2672666e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638279e-08, Final residual = 1.9780928e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5808394e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.8039533e-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 = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5808438e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.8039577e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700207e-05, Final residual = 1.5673955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677315e-09, Final residual = 1.061386e-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 = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5808454e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.803961e-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 = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5808455e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.8039611e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0116037e-06, Final residual = 7.9786084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9788994e-09, Final residual = 2.2332555e-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 = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5808451e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.8039603e-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 = 0.14184502 0 0.68873517 water fraction, min, max = 0.075365688 9.5808451e-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 = 0.14179753 0 0.68873517 water fraction, min, max = 0.075413186 9.8039602e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.441676e-06, Final residual = 4.0584574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0585456e-09, Final residual = 1.0150236e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1705.15 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.013680621 max: 0.20516483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024247893 -> dtInletScale=82.481394 fluxAdjustedLocalCo dtLocalScale=0.97482593, dtInletScale=82.481394 -> dtScale=0.97482593 deltaT = 1.4653335 Time = 8597.39 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 = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0026289e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0253425e-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 = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036003e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263338e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042604294, Final residual = 2.631327e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274558e-08, Final residual = 3.9525059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036209e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263551e-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 = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036213e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263555e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074459e-05, Final residual = 7.4430091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4439828e-09, Final residual = 3.3661515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036215e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263558e-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 = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036215e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263559e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0145465e-06, Final residual = 2.0004774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0007077e-09, Final residual = 3.9443939e-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 = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036214e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263558e-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 = 0.14175122 0 0.68873517 water fraction, min, max = 0.075459487 1.0036214e-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 = 0.14170492 0 0.68873517 water fraction, min, max = 0.075505789 1.0263558e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4564409e-06, Final residual = 5.1907124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906905e-09, Final residual = 6.3936609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1707.87 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.013344845 max: 0.20677 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023637449 -> dtInletScale=84.611499 fluxAdjustedLocalCo dtLocalScale=0.96725831, dtInletScale=84.611499 -> dtScale=0.96725831 deltaT = 1.4173546 Time = 8598.81 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 = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0488207e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0717545e-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 = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497677e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0727202e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041518814, Final residual = 2.8855499e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814349e-08, Final residual = 3.8641966e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497869e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.07274e-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 = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497873e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0727403e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6469561e-05, Final residual = 3.3571943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3574512e-09, Final residual = 1.7263394e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497874e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0727407e-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 = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497875e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0727407e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7728464e-06, Final residual = 2.9148835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152787e-09, Final residual = 1.5960474e-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 = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497874e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0727406e-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 = 0.14166014 0 0.68873517 water fraction, min, max = 0.075550574 1.0497874e-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 = 0.14161535 0 0.68873517 water fraction, min, max = 0.07559536 1.0727406e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462177e-06, Final residual = 2.1204127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203293e-09, Final residual = 1.572326e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1711.02 s ClockTime = 3374 s fluxAdjustedLocalCo Co mean: 0.012915147 max: 0.202581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022863497 -> dtInletScale=87.475683 fluxAdjustedLocalCo dtLocalScale=0.98725942, dtInletScale=87.475683 -> dtScale=0.98725942 deltaT = 1.3992957 Time = 8600.21 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 = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0958737e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1194824e-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 = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968342e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1204616e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041187579, Final residual = 3.9674175e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9618922e-08, Final residual = 1.9327018e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968532e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.120481e-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 = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968535e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1204813e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6506128e-05, Final residual = 9.0727645e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.0737785e-09, Final residual = 2.1550453e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968537e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1204816e-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 = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968537e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1204817e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8539386e-06, Final residual = 5.8394618e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8396376e-09, Final residual = 1.021547e-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 = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968536e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1204815e-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 = 0.14157114 0 0.68873517 water fraction, min, max = 0.075639575 1.0968536e-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 = 0.14152692 0 0.68873517 water fraction, min, max = 0.07568379 1.1204815e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568813e-06, Final residual = 4.0955797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0955638e-09, Final residual = 6.7745506e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1714.17 s ClockTime = 3380 s fluxAdjustedLocalCo Co mean: 0.012756325 max: 0.19671259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022572187 -> dtInletScale=88.604618 fluxAdjustedLocalCo dtLocalScale=1.0167118, dtInletScale=88.604618 -> dtScale=1.0167118 deltaT = 1.4226794 Time = 8601.63 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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1449976e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773697 1.170025e-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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1460304e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773697 1.1710783e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042503639, Final residual = 3.2637858e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.2592753e-08, Final residual = 8.285394e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.146051e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773697 1.171099e-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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1460514e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773697 1.1710994e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9860091e-05, Final residual = 2.6428742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6432874e-09, Final residual = 2.6991048e-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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1460515e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773697 1.1710997e-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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1460515e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773697 1.1710997e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4768159e-06, Final residual = 7.3550135e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3552828e-09, Final residual = 1.6359649e-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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1460515e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773698 1.1710995e-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 = 0.14148197 0 0.68873517 water fraction, min, max = 0.075728744 1.1460514e-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 = 0.14143701 0 0.68873517 water fraction, min, max = 0.075773698 1.1710995e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828009e-06, Final residual = 5.8522861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8523423e-09, Final residual = 9.9778639e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1717.18 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.012973566 max: 0.19294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022949391 -> dtInletScale=87.148284 fluxAdjustedLocalCo dtLocalScale=1.0365917, dtInletScale=87.148284 -> dtScale=1.0365917 deltaT = 1.4747361 Time = 8603.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1976051e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2246826e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987605e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258616e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044697066, Final residual = 2.3921057e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.388721e-08, Final residual = 2.868534e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987841e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.225885e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987845e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258854e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371647e-05, Final residual = 1.3927335e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.392946e-08, Final residual = 9.6805093e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987847e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258859e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987847e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258859e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674571e-05, Final residual = 7.1909684e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1910563e-09, Final residual = 1.6272653e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987846e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258857e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987846e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258857e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603761e-06, Final residual = 8.1273045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1274832e-09, Final residual = 4.0127695e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987846e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258858e-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 = 0.14139041 0 0.68873517 water fraction, min, max = 0.075820296 1.1987846e-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 = 0.14134382 0 0.68873517 water fraction, min, max = 0.075866895 1.2258858e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553711e-06, Final residual = 9.8932467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8931705e-09, Final residual = 2.2607527e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1721.19 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.013459934 max: 0.1870045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023789124 -> dtInletScale=84.072032 fluxAdjustedLocalCo dtLocalScale=1.069493, dtInletScale=84.072032 -> dtScale=1.069493 deltaT = 1.5772188 Time = 8604.68 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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2554948e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2857853e-40 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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2568728e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2871935e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004792555, Final residual = 1.9106355e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.907733e-08, Final residual = 9.9954714e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569024e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872226e-40 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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.256903e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872231e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3324455e-05, Final residual = 7.1682654e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695867e-09, Final residual = 1.4130792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569032e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872236e-40 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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569032e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872236e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297887e-05, Final residual = 9.1939899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1942191e-09, Final residual = 2.1662594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569031e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872233e-40 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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569031e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872233e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4626328e-06, Final residual = 5.1821026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821011e-09, Final residual = 3.4773429e-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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569032e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872235e-40 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 = 0.14129398 0 0.68873517 water fraction, min, max = 0.075916732 1.2569032e-40 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 = 0.14124414 0 0.68873517 water fraction, min, max = 0.075966569 1.2872235e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3489334e-06, Final residual = 6.8317098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8315303e-09, Final residual = 3.8802965e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1725.36 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.014409288 max: 0.19154493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025442282 -> dtInletScale=78.609302 fluxAdjustedLocalCo dtLocalScale=1.0441414, dtInletScale=78.609302 -> dtScale=1.0441414 deltaT = 1.6468383 Time = 8606.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3196099e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3527729e-40 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 = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3211806e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3543793e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050282189, Final residual = 3.0329267e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280088e-08, Final residual = 2.3824043e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3212152e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3544127e-40 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 = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3212158e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3544134e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806979e-05, Final residual = 9.3193388e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.320888e-09, Final residual = 1.8808752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3212161e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.354414e-40 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 = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3212162e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.354414e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228415e-05, Final residual = 7.9401781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9403414e-09, Final residual = 3.6859083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.321216e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3544137e-40 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 = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.321216e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3544137e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.954675e-06, Final residual = 5.9858377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9859883e-09, Final residual = 8.2328778e-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 = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3212161e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3544138e-40 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 = 0.14119211 0 0.68873517 water fraction, min, max = 0.076018606 1.3212161e-40 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 = 0.14114007 0 0.68873517 water fraction, min, max = 0.076070642 1.3544138e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8259889e-06, Final residual = 8.5003764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003447e-09, Final residual = 3.6915781e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1729.91 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.015064976 max: 0.19944798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026565322 -> dtInletScale=75.286119 fluxAdjustedLocalCo dtLocalScale=1.0027677, dtInletScale=75.286119 -> dtScale=1.0027677 deltaT = 1.6513955 Time = 8607.98 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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3885004e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4234045e-40 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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901538e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4250955e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051403538, Final residual = 2.3569127e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.353392e-08, Final residual = 8.1776464e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901897e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251294e-40 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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901903e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251301e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4380635e-05, Final residual = 5.0811133e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823121e-09, Final residual = 2.7557426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901907e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251309e-40 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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901907e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.425131e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457761e-05, Final residual = 9.8855899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.885757e-09, Final residual = 6.9593645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901906e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251306e-40 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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901905e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251306e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1272029e-06, Final residual = 7.46452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4649164e-09, Final residual = 2.52755e-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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901906e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251308e-40 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 = 0.14108789 0 0.68873517 water fraction, min, max = 0.076122823 1.3901906e-40 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 = 0.14103571 0 0.68873517 water fraction, min, max = 0.076175004 1.4251308e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676738e-06, Final residual = 6.0634925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632807e-09, Final residual = 8.3673521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1734.34 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.01512729 max: 0.19427401 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026638835 -> dtInletScale=75.07836 fluxAdjustedLocalCo dtLocalScale=1.0294738, dtInletScale=75.07836 -> dtScale=1.0294738 deltaT = 1.700068 Time = 8609.68 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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.461962e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.4997001e-40 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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4637969e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5015778e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053457956, Final residual = 1.1078409e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.105824e-07, Final residual = 8.5050429e-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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638372e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016155e-40 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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638379e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016162e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.975127e-05, Final residual = 4.5052297e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064791e-09, Final residual = 2.9202653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638385e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016175e-40 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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638386e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016175e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.327609e-05, Final residual = 9.069873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0700168e-09, Final residual = 5.4850317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638384e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016171e-40 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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638383e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016171e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.55651e-06, Final residual = 6.4827405e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.483013e-09, Final residual = 1.743678e-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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638384e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016173e-40 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 = 0.14098199 0 0.68873517 water fraction, min, max = 0.076228723 1.4638384e-40 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 = 0.14092827 0 0.68873517 water fraction, min, max = 0.076282441 1.5016173e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916931e-06, Final residual = 4.0020023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0020707e-09, Final residual = 4.6223929e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1738.7 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.015592403 max: 0.18927559 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027423975 -> dtInletScale=72.928887 fluxAdjustedLocalCo dtLocalScale=1.0566603, dtInletScale=72.928887 -> dtScale=1.0566603 deltaT = 1.7963928 Time = 8611.48 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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.542518e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.58448e-40 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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5446665e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5866813e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056860142, Final residual = 2.1959852e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916382e-08, Final residual = 6.639443e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.544716e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867274e-40 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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447169e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867283e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0568962e-05, Final residual = 9.7388856e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 9.7422831e-09, Final residual = 9.2897124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447177e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.58673e-40 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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447178e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867301e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644293e-05, Final residual = 2.9292372e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9296383e-09, Final residual = 1.0256242e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447176e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867297e-40 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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447176e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867297e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0932374e-06, Final residual = 8.5465391e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.546744e-09, Final residual = 2.4912263e-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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447177e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867298e-40 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 = 0.14087151 0 0.68873517 water fraction, min, max = 0.076339204 1.5447177e-40 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 = 0.14081474 0 0.68873517 water fraction, min, max = 0.076395966 1.5867298e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7249254e-06, Final residual = 4.2556335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2555397e-09, Final residual = 5.1798851e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1743.15 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.016502265 max: 0.1921889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028977801 -> dtInletScale=69.018349 fluxAdjustedLocalCo dtLocalScale=1.0406428, dtInletScale=69.018349 -> dtScale=1.0406428 deltaT = 1.8694022 Time = 8613.35 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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6315819e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6776415e-40 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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340277e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6801497e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059472252, Final residual = 1.2419656e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390831e-08, Final residual = 2.0368375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340863e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802045e-40 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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340874e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802056e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010017712, Final residual = 9.7623685e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650397e-09, Final residual = 3.8440815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340887e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802081e-40 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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340888e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802082e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966167e-05, Final residual = 7.362727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.363026e-09, Final residual = 3.3791648e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340886e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802078e-40 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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340886e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802078e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4801867e-06, Final residual = 4.6456774e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6460288e-09, Final residual = 1.362813e-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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340886e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802079e-40 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 = 0.14075568 0 0.68873517 water fraction, min, max = 0.076455035 1.6340886e-40 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 = 0.14069661 0 0.68873517 water fraction, min, max = 0.076514105 1.6802079e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074801e-06, Final residual = 5.7186361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7185667e-09, Final residual = 7.4022426e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1747.55 s ClockTime = 3447 s fluxAdjustedLocalCo Co mean: 0.017205334 max: 0.20779756 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030155523 -> dtInletScale=66.322842 fluxAdjustedLocalCo dtLocalScale=0.96247522, dtInletScale=66.322842 -> dtScale=0.96247522 deltaT = 1.7992533 Time = 8615.15 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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7257896e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7725488e-40 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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7281734e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.774991e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057754393, Final residual = 5.2515967e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399808e-08, Final residual = 7.0082693e-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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282282e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750422e-40 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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282292e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750432e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8384758e-05, Final residual = 9.3976806e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4007733e-09, Final residual = 1.5236647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282306e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750459e-40 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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282307e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.775046e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083814e-05, Final residual = 7.8219336e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.822277e-09, Final residual = 3.4150076e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282305e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750456e-40 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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282305e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750456e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820432e-06, Final residual = 5.2722802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2725694e-09, Final residual = 1.3291866e-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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282305e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750457e-40 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 = 0.14063975 0 0.68873517 water fraction, min, max = 0.076570958 1.7282306e-40 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 = 0.1405829 0 0.68873517 water fraction, min, max = 0.07662781 1.7750457e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7440474e-06, Final residual = 6.5723988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5723746e-09, Final residual = 8.4078262e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1751.76 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.016571748 max: 0.20355376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029023944 -> dtInletScale=68.908623 fluxAdjustedLocalCo dtLocalScale=0.98254143, dtInletScale=68.908623 -> dtScale=0.98254143 deltaT = 1.7678396 Time = 8616.91 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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.82223e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8706083e-40 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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8246469e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8730833e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056971, Final residual = 2.8198855e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8136016e-08, Final residual = 3.5892886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247018e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8731351e-40 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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247028e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.873136e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8942145e-05, Final residual = 7.413096e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.415311e-09, Final residual = 4.6665076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247043e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8731391e-40 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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247045e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8731392e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039095e-05, Final residual = 6.8684722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8688685e-09, Final residual = 2.9341746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247043e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8731388e-40 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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247042e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.8731388e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1366509e-06, Final residual = 9.4012576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4018347e-09, Final residual = 2.3691816e-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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247043e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.873139e-40 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 = 0.14052704 0 0.68873517 water fraction, min, max = 0.076683671 1.8247043e-40 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 = 0.14047118 0 0.68873517 water fraction, min, max = 0.076739531 1.873139e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8012567e-06, Final residual = 6.8653957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8654183e-09, Final residual = 8.7552431e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1756.25 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.016287234 max: 0.20303949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028517206 -> dtInletScale=70.133098 fluxAdjustedLocalCo dtLocalScale=0.98503004, dtInletScale=70.133098 -> dtScale=0.98503004 deltaT = 1.7413735 Time = 8618.66 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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9220541e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9721852e-40 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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245148e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747038e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056456, Final residual = 2.0910224e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.086324e-08, Final residual = 3.2557728e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245697e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747557e-40 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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245706e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747566e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9517748e-05, Final residual = 2.4656939e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670802e-09, Final residual = 5.6789235e-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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245722e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747598e-40 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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245723e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747599e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.505005e-05, Final residual = 6.4317835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4322538e-09, Final residual = 2.6854864e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245722e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849579 1.9747596e-40 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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245721e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849579 1.9747595e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1339674e-06, Final residual = 2.1727263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726938e-09, Final residual = 2.5497317e-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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245722e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747597e-40 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 = 0.14041616 0 0.68873517 water fraction, min, max = 0.076794555 1.9245722e-40 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 = 0.14036113 0 0.68873517 water fraction, min, max = 0.076849578 1.9747597e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871377e-06, Final residual = 6.6944981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6943073e-09, Final residual = 8.5282936e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1761.19 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.016052129 max: 0.19458159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028090279 -> dtInletScale=71.199008 fluxAdjustedLocalCo dtLocalScale=1.0278464, dtInletScale=71.199008 -> dtScale=1.0278464 deltaT = 1.7898623 Time = 8620.45 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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0276251e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0818375e-40 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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0303517e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.08463e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057901659, Final residual = 2.0620357e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571599e-08, Final residual = 3.2252738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304143e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846892e-40 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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304154e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846904e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010604335, Final residual = 1.0016704e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021165e-08, Final residual = 6.0393338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304172e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846939e-40 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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304173e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846941e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000956e-05, Final residual = 7.6647984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6651854e-09, Final residual = 9.5185071e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304171e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846937e-40 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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304171e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846937e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5084859e-06, Final residual = 3.0122928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122052e-09, Final residual = 3.610171e-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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304172e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846938e-40 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 = 0.14030458 0 0.68873517 water fraction, min, max = 0.076906135 2.0304172e-40 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 = 0.14024802 0 0.68873517 water fraction, min, max = 0.076962691 2.0846938e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1277534e-06, Final residual = 8.2704418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.270235e-09, Final residual = 2.6763853e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1765.79 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.016504763 max: 0.20224999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028872457 -> dtInletScale=69.27017 fluxAdjustedLocalCo dtLocalScale=0.98887518, dtInletScale=69.27017 -> dtScale=0.98887518 deltaT = 1.7699489 Time = 8622.22 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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.139732e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1961531e-40 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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425307e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990184e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056772602, Final residual = 2.0100865e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0053115e-08, Final residual = 3.1224554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425942e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990787e-40 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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425953e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990799e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010554731, Final residual = 6.2389159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2410785e-09, Final residual = 9.5603464e-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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425973e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990838e-40 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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425974e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.199084e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5578208e-05, Final residual = 2.4626598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4630046e-09, Final residual = 7.4688104e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425972e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990835e-40 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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425972e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990835e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3746593e-06, Final residual = 3.1007144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1009086e-09, Final residual = 2.4994941e-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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425973e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990836e-40 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 = 0.14019209 0 0.68873517 water fraction, min, max = 0.077018617 2.1425973e-40 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 = 0.14013617 0 0.68873517 water fraction, min, max = 0.077074544 2.1990836e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342442e-06, Final residual = 9.0471629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471487e-09, Final residual = 2.0136516e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 1769.59 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.016320563 max: 0.20270714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028551233 -> dtInletScale=70.049515 fluxAdjustedLocalCo dtLocalScale=0.98664506, dtInletScale=70.049515 -> dtScale=0.98664506 deltaT = 1.746311 Time = 8623.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2562138e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3147562e-40 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 = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2590715e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3176808e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000551981, Final residual = 1.9818673e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.977179e-08, Final residual = 3.100102e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591354e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177418e-40 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 = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591366e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.317743e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010640538, Final residual = 8.6646508e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6696766e-09, Final residual = 1.7943668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591387e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177472e-40 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 = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591388e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177473e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250977e-05, Final residual = 5.2641797e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.264519e-09, Final residual = 3.8937238e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591386e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177469e-40 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 = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591386e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177468e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032219e-06, Final residual = 7.5387461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5392091e-09, Final residual = 2.4697081e-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 = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591386e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177469e-40 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 = 0.14008099 0 0.68873517 water fraction, min, max = 0.077129724 2.2591386e-40 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 = 0.14002581 0 0.68873517 water fraction, min, max = 0.077184904 2.3177469e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8798883e-06, Final residual = 6.1429239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1427799e-09, Final residual = 8.0468614e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1773.29 s ClockTime = 3498 s fluxAdjustedLocalCo Co mean: 0.016101727 max: 0.20013159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028169927 -> dtInletScale=70.997699 fluxAdjustedLocalCo dtLocalScale=0.99934248, dtInletScale=70.997699 -> dtScale=0.99934248 deltaT = 1.7451605 Time = 8625.71 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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3777624e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4392564e-40 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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.380754e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423178e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054466772, Final residual = 1.9550381e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504203e-08, Final residual = 3.2055147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3808216e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423831e-40 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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3808228e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423844e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010756148, Final residual = 9.0087417e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139976e-09, Final residual = 3.0681673e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3808251e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.442389e-40 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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3808253e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423892e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379942e-05, Final residual = 8.6941165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6945668e-09, Final residual = 4.6495464e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.380825e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423886e-40 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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.380825e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423886e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233289e-06, Final residual = 8.8401946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8407567e-09, Final residual = 2.8636539e-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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3808251e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423888e-40 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 = 0.13997066 0 0.68873517 water fraction, min, max = 0.077240048 2.3808251e-40 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 = 0.13991552 0 0.68873517 water fraction, min, max = 0.077295191 2.4423888e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989046e-06, Final residual = 6.0735205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0734188e-09, Final residual = 7.8330908e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1776.94 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.016087448 max: 0.21214941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028151368 -> dtInletScale=71.044505 fluxAdjustedLocalCo dtLocalScale=0.94273182, dtInletScale=71.044505 -> dtScale=0.94273182 deltaT = 1.6452159 Time = 8627.35 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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5018545e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5626976e-40 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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5046394e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5655436e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051283503, Final residual = 1.7922816e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7883494e-08, Final residual = 2.9724832e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5046987e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.565601e-40 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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5046997e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5656021e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9287635e-05, Final residual = 7.5424899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5453622e-09, Final residual = 9.6988495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5047018e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5656062e-40 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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5047019e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5656063e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378948e-05, Final residual = 4.0676996e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0680955e-09, Final residual = 3.6178825e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5047018e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5656059e-40 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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5047017e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.5656059e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440471e-06, Final residual = 2.5648314e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5651125e-09, Final residual = 2.8363827e-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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5047018e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.565606e-40 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 = 0.13986353 0 0.68873517 water fraction, min, max = 0.077347177 2.5047018e-40 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 = 0.13981155 0 0.68873517 water fraction, min, max = 0.077399162 2.565606e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2362424e-06, Final residual = 4.9272378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272087e-09, Final residual = 6.5953753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1781.14 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.015171418 max: 0.20084157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026539151 -> dtInletScale=75.36036 fluxAdjustedLocalCo dtLocalScale=0.99580979, dtInletScale=75.36036 -> dtScale=0.99580979 deltaT = 1.6383214 Time = 8628.99 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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.6276579e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6911374e-40 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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.6305442e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6940865e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050306896, Final residual = 1.7154804e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7117885e-08, Final residual = 2.8951256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.6306058e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6941468e-40 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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.6306069e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6941479e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001010788, Final residual = 2.6555199e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6574228e-09, Final residual = 2.5162229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.630609e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6941522e-40 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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.6306092e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6941524e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188292e-05, Final residual = 8.9496808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9501135e-09, Final residual = 1.0739522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.630609e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.694152e-40 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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.630609e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.694152e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5712639e-06, Final residual = 3.2098334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2099865e-09, Final residual = 6.1112144e-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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.630609e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6941521e-40 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 = 0.13975978 0 0.68873517 water fraction, min, max = 0.07745093 2.630609e-40 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 = 0.13970801 0 0.68873517 water fraction, min, max = 0.077502698 2.6941521e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2227379e-06, Final residual = 4.2479735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2480558e-09, Final residual = 6.0387569e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1785.89 s ClockTime = 3524 s fluxAdjustedLocalCo Co mean: 0.015110815 max: 0.1973546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026427935 -> dtInletScale=75.677497 fluxAdjustedLocalCo dtLocalScale=1.0134043, dtInletScale=75.677497 -> dtScale=1.0134043 deltaT = 1.6602815 Time = 8630.65 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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7600264e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8274326e-40 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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.763124e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8305984e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050297054, Final residual = 1.6542924e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6507683e-08, Final residual = 2.7705532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631914e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306651e-40 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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631927e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306664e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001039614, Final residual = 6.7197385e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7236403e-09, Final residual = 6.1982801e-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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631949e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306708e-40 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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631951e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.830671e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544824e-05, Final residual = 4.0450405e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453555e-09, Final residual = 2.0549731e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631949e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306706e-40 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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631949e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306706e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398446e-06, Final residual = 3.1066753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1068634e-09, Final residual = 1.6600567e-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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631949e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306707e-40 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 = 0.13965555 0 0.68873517 water fraction, min, max = 0.077555159 2.7631949e-40 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 = 0.13960309 0 0.68873517 water fraction, min, max = 0.077607621 2.8306707e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491095e-06, Final residual = 3.9798173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796753e-09, Final residual = 5.7685856e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1789.77 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.015323703 max: 0.21717429 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026782176 -> dtInletScale=74.676531 fluxAdjustedLocalCo dtLocalScale=0.92091932, dtInletScale=74.676531 -> dtScale=0.92091932 deltaT = 1.5289846 Time = 8632.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8942536e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9591948e-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 = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8969976e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9619942e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045942153, Final residual = 1.4529104e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501354e-08, Final residual = 2.2571625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.897053e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620496e-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 = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.897054e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620506e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1168818e-05, Final residual = 7.1702253e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.173542e-09, Final residual = 5.2182747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8970559e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620544e-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 = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.897056e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620545e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690678e-05, Final residual = 8.6989562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6991413e-09, Final residual = 6.7162081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8970559e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620542e-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 = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8970558e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620542e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877923e-06, Final residual = 4.8188093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189124e-09, Final residual = 1.3863092e-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 = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8970559e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620543e-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 = 0.13955478 0 0.68873517 water fraction, min, max = 0.077655933 2.8970559e-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 = 0.13950646 0 0.68873517 water fraction, min, max = 0.077704246 2.9620543e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7476415e-06, Final residual = 3.0318812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0317658e-09, Final residual = 4.5627998e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1793.32 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.014115722 max: 0.21342779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024664212 -> dtInletScale=81.08915 fluxAdjustedLocalCo dtLocalScale=0.93708507, dtInletScale=81.08915 -> dtScale=0.93708507 deltaT = 1.4327885 Time = 8633.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0242629e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.087714e-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 = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0267712e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0902696e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042335056, Final residual = 1.310059e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077614e-08, Final residual = 1.7501924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268192e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903182e-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 = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268201e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903191e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2831479e-05, Final residual = 3.708793e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102314e-09, Final residual = 4.1062656e-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 = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268218e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903226e-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 = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268219e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903227e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047021e-05, Final residual = 3.2195395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195476e-09, Final residual = 2.1267021e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268218e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903224e-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 = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268218e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903224e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6478215e-06, Final residual = 8.7355204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7357119e-09, Final residual = 3.3904941e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268218e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903225e-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 = 0.13946119 0 0.68873517 water fraction, min, max = 0.07774952 3.0268218e-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 = 0.13941592 0 0.68873517 water fraction, min, max = 0.077794793 3.0903225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.513394e-06, Final residual = 2.7303956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7303492e-09, Final residual = 4.1315752e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1797.12 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.013236464 max: 0.20574783 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023112461 -> dtInletScale=86.533406 fluxAdjustedLocalCo dtLocalScale=0.97206369, dtInletScale=86.533406 -> dtScale=0.97206369 deltaT = 1.3927606 Time = 8635.01 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 = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.1532806e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2174583e-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 = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.1557422e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.219965e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040466497, Final residual = 1.2347928e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327356e-08, Final residual = 1.4844049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.1557886e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2200127e-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 = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.1557894e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2200135e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9899204e-05, Final residual = 6.6549348e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6577931e-09, Final residual = 1.9565371e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.155791e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2200167e-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 = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.1557911e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2200168e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7712285e-06, Final residual = 3.4049045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049236e-09, Final residual = 1.1251272e-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 = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.155791e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2200166e-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 = 0.13937191 0 0.68873517 water fraction, min, max = 0.077838801 3.155791e-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 = 0.1393279 0 0.68873517 water fraction, min, max = 0.07788281 3.2200165e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5204274e-06, Final residual = 6.7417544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7418383e-09, Final residual = 9.0201392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1800.26 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.012876698 max: 0.19812633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022466768 -> dtInletScale=89.02037 fluxAdjustedLocalCo dtLocalScale=1.009457, dtInletScale=89.02037 -> dtScale=1.009457 deltaT = 1.4059311 Time = 8636.41 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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2861041e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3534813e-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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887072e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561325e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040274945, Final residual = 1.7934147e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904389e-08, Final residual = 1.7580971e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887573e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561847e-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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887583e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561856e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1452894e-05, Final residual = 8.6066777e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6112031e-09, Final residual = 8.2525952e-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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887598e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561888e-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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887599e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561889e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518411e-05, Final residual = 6.6442452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442368e-09, Final residual = 2.9633149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887598e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561886e-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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887598e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561886e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965511e-06, Final residual = 7.1205911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.120866e-09, Final residual = 3.0980264e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887598e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561887e-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 = 0.13928348 0 0.68873517 water fraction, min, max = 0.077927234 3.2887598e-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 = 0.13923905 0 0.68873517 water fraction, min, max = 0.077971659 3.3561887e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105578e-06, Final residual = 4.0624321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0623816e-09, Final residual = 6.2066881e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1804.18 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.013008459 max: 0.19402754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022679222 -> dtInletScale=88.186446 fluxAdjustedLocalCo dtLocalScale=1.0307815, dtInletScale=88.186446 -> dtScale=1.0307815 deltaT = 1.4492063 Time = 8637.86 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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4270479e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.4993296e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299197e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5022559e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004019088, Final residual = 2.7866772e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.782312e-08, Final residual = 4.1716205e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299769e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023157e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.429978e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023168e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733764e-05, Final residual = 8.4747138e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4792334e-09, Final residual = 6.0154881e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299795e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023199e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299796e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.50232e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029796e-05, Final residual = 4.0078764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079213e-09, Final residual = 3.1485422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299794e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023196e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299794e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023196e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518529e-06, Final residual = 5.6180817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181941e-09, Final residual = 7.8121858e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299794e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023196e-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 = 0.13919326 0 0.68873517 water fraction, min, max = 0.078017451 3.4299794e-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 = 0.13914747 0 0.68873517 water fraction, min, max = 0.078063243 3.5023196e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910796e-06, Final residual = 2.5443192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441975e-09, Final residual = 3.1619611e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1808.05 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.013419523 max: 0.19074074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023377299 -> dtInletScale=85.553084 fluxAdjustedLocalCo dtLocalScale=1.0485437, dtInletScale=85.553084 -> dtScale=1.0485437 deltaT = 1.5195539 Time = 8639.38 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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5796924e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6586902e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5829747e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6620377e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041481179, Final residual = 1.951607e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485294e-08, Final residual = 7.6601763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.583043e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621091e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5830444e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621105e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0493806e-05, Final residual = 8.8051195e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.810413e-09, Final residual = 5.3030134e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.583046e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621137e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5830461e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621138e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264123e-05, Final residual = 2.83705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8371215e-09, Final residual = 6.2367866e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5830458e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621133e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5830458e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621133e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1370675e-06, Final residual = 5.3502319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504302e-09, Final residual = 7.7823631e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5830459e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621134e-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 = 0.13909945 0 0.68873517 water fraction, min, max = 0.078111258 3.5830459e-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 = 0.13905144 0 0.68873517 water fraction, min, max = 0.078159273 3.6621134e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7308146e-06, Final residual = 3.0350677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0350115e-09, Final residual = 3.7338912e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1811.74 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.014084382 max: 0.19509991 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024512084 -> dtInletScale=81.592409 fluxAdjustedLocalCo dtLocalScale=1.0251158, dtInletScale=81.592409 -> dtScale=1.0251158 deltaT = 1.5577171 Time = 8640.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7448671e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8293985e-40 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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7484585e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8330628e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041980686, Final residual = 2.6708398e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667674e-08, Final residual = 5.1699962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485346e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.833142e-40 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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485361e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331436e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3750956e-05, Final residual = 8.7673321e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.772585e-09, Final residual = 5.3865495e-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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485375e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331464e-40 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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485376e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331465e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287085e-05, Final residual = 3.3035414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034006e-09, Final residual = 2.8463673e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485373e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331459e-40 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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485373e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331459e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054481e-06, Final residual = 4.970969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712318e-09, Final residual = 7.0462183e-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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485374e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331461e-40 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 = 0.13900222 0 0.68873517 water fraction, min, max = 0.078208493 3.7485374e-40 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 = 0.138953 0 0.68873517 water fraction, min, max = 0.078257714 3.8331461e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269249e-06, Final residual = 3.0518236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0516422e-09, Final residual = 3.5601229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1815.46 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.014456236 max: 0.21325807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025127698 -> dtInletScale=79.593442 fluxAdjustedLocalCo dtLocalScale=0.93783086, dtInletScale=79.593442 -> dtScale=0.93783086 deltaT = 1.4608748 Time = 8642.4 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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9141971e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 3.9968773e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9174862e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002288e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039127808, Final residual = 1.0793098e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777815e-08, Final residual = 2.1783008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175505e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.000295e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175517e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002962e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503114e-05, Final residual = 7.1741999e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783669e-09, Final residual = 9.376366e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175529e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002985e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175529e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002986e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129348e-05, Final residual = 5.69225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6921171e-09, Final residual = 8.0123581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175526e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002978e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175526e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002978e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6835627e-06, Final residual = 4.2364354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2365622e-09, Final residual = 5.629973e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175527e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002981e-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 = 0.13890684 0 0.68873517 water fraction, min, max = 0.078303875 3.9175527e-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 = 0.13886068 0 0.68873517 water fraction, min, max = 0.078350035 4.0002981e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4040962e-06, Final residual = 2.9501023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500713e-09, Final residual = 3.9085026e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1818.93 s ClockTime = 3590 s fluxAdjustedLocalCo Co mean: 0.013575385 max: 0.2035365 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023565525 -> dtInletScale=84.86974 fluxAdjustedLocalCo dtLocalScale=0.98262476, dtInletScale=84.86974 -> dtScale=0.98262476 deltaT = 1.43549 Time = 8643.83 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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.083238e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1678124e-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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0865374e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1711732e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038821386, Final residual = 7.3947994e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3842285e-09, Final residual = 1.1633442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0865997e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1712363e-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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0866008e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1712375e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2337349e-05, Final residual = 6.801919e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057398e-09, Final residual = 8.0473486e-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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0866018e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1712395e-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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0866019e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1712395e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594635e-06, Final residual = 4.9062687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9062266e-09, Final residual = 3.4546121e-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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0866014e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1712387e-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 = 0.13881532 0 0.68873517 water fraction, min, max = 0.078395394 4.0866014e-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 = 0.13876996 0 0.68873517 water fraction, min, max = 0.078440753 4.1712387e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291388e-06, Final residual = 4.4883577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884361e-09, Final residual = 6.1142557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1822.14 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.013355616 max: 0.19392464 fluxAdjustedLocalCo inlet-based: CoInlet=0.002315604 -> dtInletScale=86.370552 fluxAdjustedLocalCo dtLocalScale=1.0313284, dtInletScale=86.370552 -> dtScale=1.0313284 deltaT = 1.4804604 Time = 8645.31 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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2602459e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3510581e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2638906e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3547726e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040738712, Final residual = 9.9214266e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.9073921e-08, Final residual = 7.2469565e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639602e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548421e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639615e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548434e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4406232e-05, Final residual = 5.4029624e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4061262e-09, Final residual = 5.156764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639628e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.354846e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639629e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548461e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249609e-05, Final residual = 5.629443e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292951e-09, Final residual = 4.1185347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639622e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548448e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639622e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548447e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631665e-06, Final residual = 6.4791066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4791126e-09, Final residual = 9.1265171e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639625e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548454e-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 = 0.13872318 0 0.68873517 water fraction, min, max = 0.078487532 4.2639625e-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 = 0.1386764 0 0.68873517 water fraction, min, max = 0.078534312 4.3548454e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9581035e-06, Final residual = 4.7789385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7788895e-09, Final residual = 6.0608991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1826.82 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.013796153 max: 0.18693145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023881463 -> dtInletScale=83.746963 fluxAdjustedLocalCo dtLocalScale=1.0699109, dtInletScale=83.746963 -> dtScale=1.0699109 deltaT = 1.5839586 Time = 8646.9 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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4540513e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5554048e-40 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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4583906e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5598328e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043163457, Final residual = 3.1741665e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1695501e-08, Final residual = 2.121163e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584781e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599191e-40 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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584797e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599207e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0390959e-05, Final residual = 6.8070949e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110385e-09, Final residual = 5.2794705e-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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584809e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599231e-40 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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584809e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599232e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814515e-05, Final residual = 6.9054124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9053772e-09, Final residual = 1.2331586e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584803e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599219e-40 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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584803e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599219e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3064994e-06, Final residual = 4.5444427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.544545e-09, Final residual = 6.0781754e-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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584805e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599224e-40 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 = 0.13862635 0 0.68873517 water fraction, min, max = 0.078584362 4.4584806e-40 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 = 0.1385763 0 0.68873517 water fraction, min, max = 0.078634412 4.5599224e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800929e-06, Final residual = 3.3868115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.38661e-09, Final residual = 4.9907452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1830.51 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.014783081 max: 0.20172083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025551002 -> dtInletScale=78.274816 fluxAdjustedLocalCo dtLocalScale=0.99146927, dtInletScale=78.274816 -> dtScale=0.99146927 deltaT = 1.5704445 Time = 8648.47 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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6626732e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7676241e-40 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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6671178e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7721585e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004309854, Final residual = 4.0317314e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0257027e-08, Final residual = 3.5381825e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672047e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7722425e-40 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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672062e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.772244e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8008922e-05, Final residual = 6.3502028e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3536712e-09, Final residual = 4.3070906e-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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672076e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7722467e-40 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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672077e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7722468e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943302e-05, Final residual = 3.9480034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480023e-09, Final residual = 1.1262482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672069e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7722453e-40 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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672069e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7722453e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145968e-06, Final residual = 4.7986899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.798776e-09, Final residual = 7.2328783e-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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672072e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.7722459e-40 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 = 0.13852668 0 0.68873517 water fraction, min, max = 0.078684035 4.6672073e-40 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 = 0.13847705 0 0.68873517 water fraction, min, max = 0.078733657 4.772246e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.120455e-06, Final residual = 3.5626357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623523e-09, Final residual = 5.5727558e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1833.95 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.014685976 max: 0.20915817 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025333006 -> dtInletScale=78.948388 fluxAdjustedLocalCo dtLocalScale=0.95621414, dtInletScale=78.948388 -> dtScale=0.95621414 deltaT = 1.5016806 Time = 8649.97 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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.874833e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9795152e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.8790638e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9838277e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041733289, Final residual = 3.8965707e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8910633e-08, Final residual = 4.1240411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.8791408e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.879142e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839013e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763156e-05, Final residual = 6.1863277e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1894451e-09, Final residual = 4.7488381e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.8791433e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839037e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.8791433e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839038e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039311e-05, Final residual = 7.5511304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5509602e-09, Final residual = 1.6166369e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.8791427e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839026e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.8791427e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839026e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0544437e-06, Final residual = 4.4756096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755613e-09, Final residual = 7.2233317e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.879143e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839031e-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 = 0.1384296 0 0.68873517 water fraction, min, max = 0.078781107 4.879143e-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 = 0.13838215 0 0.68873517 water fraction, min, max = 0.078828558 4.9839031e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.730774e-06, Final residual = 3.236025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2359546e-09, Final residual = 4.8518053e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1837.57 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.014065099 max: 0.20240962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024223767 -> dtInletScale=82.563541 fluxAdjustedLocalCo dtLocalScale=0.98809533, dtInletScale=82.563541 -> dtScale=0.98809533 deltaT = 1.4838028 Time = 8651.45 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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0895274e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.1972782e-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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938209e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2016533e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041483004, Final residual = 4.0852335e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.079536e-08, Final residual = 8.8193911e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938958e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2017214e-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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938968e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2017225e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0237746e-05, Final residual = 6.1019663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1049894e-09, Final residual = 1.1685585e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938982e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2017252e-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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938983e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2017252e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988497e-05, Final residual = 4.0872628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0872183e-09, Final residual = 4.5201575e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938976e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.201724e-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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938976e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.201724e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786586e-06, Final residual = 4.6478604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478243e-09, Final residual = 7.2209032e-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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938979e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2017245e-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 = 0.13833527 0 0.68873517 water fraction, min, max = 0.078875443 5.0938979e-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 = 0.13828838 0 0.68873517 water fraction, min, max = 0.078922328 5.2017245e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717075e-06, Final residual = 3.472104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4718574e-09, Final residual = 4.7924456e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1841.41 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.013929358 max: 0.1955663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023935379 -> dtInletScale=83.558318 fluxAdjustedLocalCo dtLocalScale=1.0226711, dtInletScale=83.558318 -> dtScale=1.0226711 deltaT = 1.5174421 Time = 8652.97 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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3142129e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4290118e-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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.318879e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4337684e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042508879, Final residual = 3.1827523e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784802e-08, Final residual = 1.6434213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189604e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338407e-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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189615e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338419e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2024747e-05, Final residual = 3.5114983e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5128165e-09, Final residual = 1.8389917e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189631e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338451e-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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189632e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338452e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452036e-05, Final residual = 3.5050238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5052204e-09, Final residual = 2.9618729e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189625e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338438e-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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189625e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338438e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2881344e-06, Final residual = 5.0000821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998951e-09, Final residual = 7.2934646e-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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189628e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338444e-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 = 0.13824043 0 0.68873517 water fraction, min, max = 0.078970276 5.3189628e-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 = 0.13819249 0 0.68873517 water fraction, min, max = 0.079018224 5.4338444e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438477e-06, Final residual = 3.9084259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9081626e-09, Final residual = 4.5925317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1845.27 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.014268775 max: 0.18805842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024478019 -> dtInletScale=81.705959 fluxAdjustedLocalCo dtLocalScale=1.0634993, dtInletScale=81.705959 -> dtScale=1.0634993 deltaT = 1.6137962 Time = 8654.59 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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5585269e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6859265e-40 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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5640171e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6915296e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045147272, Final residual = 3.4343377e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4292281e-08, Final residual = 3.9211643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641178e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.691618e-40 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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641191e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916194e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715365e-05, Final residual = 3.0554591e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568578e-09, Final residual = 1.6978688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641216e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916242e-40 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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641217e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916244e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685961e-05, Final residual = 4.0600577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.060171e-09, Final residual = 9.1629694e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641208e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916226e-40 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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641208e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916225e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638159e-06, Final residual = 5.4853334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4853487e-09, Final residual = 7.3942341e-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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641212e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916233e-40 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 = 0.13814149 0 0.68873517 water fraction, min, max = 0.079069217 5.5641212e-40 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 = 0.1380905 0 0.68873517 water fraction, min, max = 0.07912021 5.6916233e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.306929e-06, Final residual = 4.4401938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4399925e-09, Final residual = 4.8701186e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1848.91 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.015204247 max: 0.18675033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026032317 -> dtInletScale=76.827583 fluxAdjustedLocalCo dtLocalScale=1.0709486, dtInletScale=76.827583 -> dtScale=1.0709486 deltaT = 1.7282907 Time = 8656.31 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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8311427e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9739097e-40 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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8377095e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9806208e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048309756, Final residual = 2.4079862e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4042312e-08, Final residual = 6.1978325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378385e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807343e-40 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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378404e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807363e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939175e-05, Final residual = 3.0788855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0806086e-09, Final residual = 3.0797721e-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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378439e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807434e-40 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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378441e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807436e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868718e-05, Final residual = 9.3297662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.329941e-09, Final residual = 1.4331463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378431e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807415e-40 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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.837843e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807414e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1193059e-06, Final residual = 5.8195805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8196338e-09, Final residual = 7.6851724e-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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378434e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807423e-40 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 = 0.13803589 0 0.68873517 water fraction, min, max = 0.07917482 5.8378435e-40 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 = 0.13798128 0 0.68873517 water fraction, min, max = 0.079229431 5.9807423e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055656e-06, Final residual = 5.1523262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1522579e-09, Final residual = 5.418479e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1853.14 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.016321314 max: 0.20035108 fluxAdjustedLocalCo inlet-based: CoInlet=0.002787924 -> dtInletScale=71.737968 fluxAdjustedLocalCo dtLocalScale=0.99824767, dtInletScale=71.737968 -> dtScale=0.99824767 deltaT = 1.7252611 Time = 8658.04 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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1267059e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2760517e-40 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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1335444e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2830398e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048851652, Final residual = 3.1169584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1118399e-08, Final residual = 6.30991e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1336763e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831539e-40 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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1336781e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831557e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784237e-05, Final residual = 3.2408739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2424772e-09, Final residual = 2.6901147e-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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1336824e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831643e-40 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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1336827e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831645e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369501e-05, Final residual = 8.2101247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101082e-09, Final residual = 1.283898e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1336817e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831626e-40 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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.1336816e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831625e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8780364e-06, Final residual = 5.697281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6973748e-09, Final residual = 7.9965656e-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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.133682e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831633e-40 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 = 0.13792677 0 0.68873517 water fraction, min, max = 0.079283945 6.133682e-40 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 = 0.13787225 0 0.68873517 water fraction, min, max = 0.07933846 6.2831633e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465262e-06, Final residual = 4.4873904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4871582e-09, Final residual = 5.0552862e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1856.81 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.016328651 max: 0.2243432 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027830368 -> dtInletScale=71.863943 fluxAdjustedLocalCo dtLocalScale=0.89149124, dtInletScale=71.863943 -> dtScale=0.89149124 deltaT = 1.5380533 Time = 8659.58 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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4195074e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5586602e-40 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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4251794e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5644425e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044810867, Final residual = 1.5079247e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.505675e-08, Final residual = 3.4259046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252745e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645222e-40 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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252755e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645233e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632141e-05, Final residual = 2.7459612e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475873e-09, Final residual = 3.5936023e-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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252796e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645313e-40 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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252798e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645315e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026344e-05, Final residual = 4.7922837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7922375e-09, Final residual = 1.0283557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252789e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645299e-40 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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252789e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645298e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0914029e-06, Final residual = 4.7586328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585946e-09, Final residual = 8.5545649e-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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252792e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645305e-40 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 = 0.13782365 0 0.68873517 water fraction, min, max = 0.07938706 6.4252793e-40 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 = 0.13777505 0 0.68873517 water fraction, min, max = 0.079435659 6.5645306e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.834301e-06, Final residual = 3.6505444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6504954e-09, Final residual = 4.5242588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1860.84 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.014577543 max: 0.21472093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00248105 -> dtInletScale=80.611031 fluxAdjustedLocalCo dtLocalScale=0.93144156, dtInletScale=80.611031 -> dtScale=0.93144156 deltaT = 1.4326063 Time = 8661.01 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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.6969031e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8318092e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.702016e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370145e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042402363, Final residual = 7.9725364e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9618615e-09, Final residual = 1.2905107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7020959e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370818e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7020968e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370827e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2614296e-05, Final residual = 2.4688988e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4698102e-09, Final residual = 4.2543427e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7021007e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370906e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7021009e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370908e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077903e-05, Final residual = 8.1214817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1217354e-09, Final residual = 3.4518011e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7021001e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370892e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7021001e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370892e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8512878e-06, Final residual = 4.4747026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.474625e-09, Final residual = 6.5340874e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7021004e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370898e-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 = 0.13772978 0 0.68873517 water fraction, min, max = 0.079480926 6.7021004e-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 = 0.13768452 0 0.68873517 water fraction, min, max = 0.079526194 6.8370899e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6662478e-06, Final residual = 3.3515652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514336e-09, Final residual = 4.2835908e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1864.74 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.013604688 max: 0.20679678 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023109524 -> dtInletScale=86.544406 fluxAdjustedLocalCo dtLocalScale=0.96713305, dtInletScale=86.544406 -> dtScale=0.96713305 deltaT = 1.3855206 Time = 8662.4 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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.970138e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1056434e-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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9750952e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.110687e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041453499, Final residual = 3.827743e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222118e-08, Final residual = 5.7229829e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9751704e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1107509e-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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9751712e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1107516e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580184e-05, Final residual = 9.3583967e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3623033e-09, Final residual = 8.0006377e-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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9751751e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1107596e-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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9751753e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1107598e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6871298e-06, Final residual = 3.9120631e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9119077e-09, Final residual = 8.0056948e-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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9751746e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1107582e-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 = 0.13764074 0 0.68873517 water fraction, min, max = 0.079569974 6.9751745e-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 = 0.13759696 0 0.68873517 water fraction, min, max = 0.079613753 7.1107582e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7429981e-06, Final residual = 4.4216548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4215452e-09, Final residual = 7.4832552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1868.2 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.013180769 max: 0.18702795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022349979 -> dtInletScale=89.485544 fluxAdjustedLocalCo dtLocalScale=1.0693589, dtInletScale=89.485544 -> dtScale=1.0693589 deltaT = 1.481617 Time = 8663.88 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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2584204e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4089924e-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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2642941e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4149753e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044831016, Final residual = 2.7305972e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260361e-08, Final residual = 7.0413005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.264391e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150597e-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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643921e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150608e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5318987e-05, Final residual = 2.4509583e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4521524e-09, Final residual = 1.987246e-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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643973e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150714e-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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643976e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150717e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788015e-05, Final residual = 7.3911204e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909269e-09, Final residual = 6.8819114e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643965e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150694e-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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643964e-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 = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150693e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362892e-06, Final residual = 6.9597089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9596355e-09, Final residual = 9.7604246e-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 = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643969e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150703e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13755014 0 0.68873517 water fraction, min, max = 0.079660569 7.2643969e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13750333 0 0.68873517 water fraction, min, max = 0.079707385 7.4150703e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215422e-06, Final residual = 5.6511384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6508604e-09, Final residual = 6.0526059e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1872.2 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.014118159 max: 0.17982814 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023900119 -> dtInletScale=83.681592 fluxAdjustedLocalCo dtLocalScale=1.112173, dtInletScale=83.681592 -> dtScale=1.112173 deltaT = 1.6463972 Time = 8665.52 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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5857961e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7602514e-40 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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5933322e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7679428e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049383153, Final residual = 2.4754438e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4710121e-08, Final residual = 3.3995564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934744e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680719e-40 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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934765e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680739e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7799897e-05, Final residual = 8.9405081e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9445629e-09, Final residual = 3.877794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934831e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680872e-40 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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934834e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680876e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933207e-05, Final residual = 6.5959919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959126e-09, Final residual = 4.5830988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934823e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680852e-40 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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934822e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680852e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7493741e-06, Final residual = 5.1003056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004573e-09, Final residual = 7.9272284e-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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934827e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680861e-40 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 = 0.1374513 0 0.68873517 water fraction, min, max = 0.079759408 7.5934827e-40 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 = 0.13739928 0 0.68873517 water fraction, min, max = 0.079811431 7.7680861e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110084e-06, Final residual = 5.058196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0580594e-09, Final residual = 3.6455465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1875.96 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.015715789 max: 0.18941666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026558206 -> dtInletScale=75.306292 fluxAdjustedLocalCo dtLocalScale=1.0558733, dtInletScale=75.306292 -> dtScale=1.0558733 deltaT = 1.7383854 Time = 8667.26 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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9564667e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1491811e-40 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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9652285e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1581331e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005226822, Final residual = 5.1243182e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.1139139e-08, Final residual = 5.3852271e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.965406e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1582977e-40 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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9654088e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583005e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024014e-05, Final residual = 9.881574e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863581e-09, Final residual = 1.5613229e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9654167e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583164e-40 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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9654172e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583169e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562481e-05, Final residual = 1.5304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308238e-09, Final residual = 1.7921379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.965416e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583144e-40 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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9654159e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583143e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343212e-06, Final residual = 5.7105024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7104322e-09, Final residual = 8.4472308e-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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9654164e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583153e-40 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 = 0.13734435 0 0.68873517 water fraction, min, max = 0.079866361 7.9654164e-40 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 = 0.13728942 0 0.68873517 water fraction, min, max = 0.07992129 8.1583153e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1320307e-06, Final residual = 5.8747107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8745713e-09, Final residual = 4.05663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1880.64 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.016622317 max: 0.2036843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028042078 -> dtInletScale=71.321391 fluxAdjustedLocalCo dtLocalScale=0.98191171, dtInletScale=71.321391 -> dtScale=0.98191171 deltaT = 1.7069408 Time = 8668.97 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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.352076e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5502018e-40 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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3608989e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5592121e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051499591, Final residual = 4.8310023e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8210479e-08, Final residual = 8.6032128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610756e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5593779e-40 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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610784e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5593807e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3848729e-05, Final residual = 6.4586975e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4614742e-09, Final residual = 4.1378802e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610862e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5593963e-40 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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610866e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5593968e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224481e-05, Final residual = 8.2895091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.289831e-09, Final residual = 1.3648796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610854e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5593943e-40 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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610853e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.5593942e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1221145e-06, Final residual = 5.3970284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3969634e-09, Final residual = 7.5305467e-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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610857e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.559395e-40 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 = 0.13723548 0 0.68873517 water fraction, min, max = 0.079975226 8.3610857e-40 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 = 0.13718155 0 0.68873517 water fraction, min, max = 0.080029162 8.559395e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307429e-06, Final residual = 7.2663872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2663265e-09, Final residual = 3.5053628e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1884.77 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.016347689 max: 0.19596922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027534842 -> dtInletScale=72.635245 fluxAdjustedLocalCo dtLocalScale=1.0205684, dtInletScale=72.635245 -> dtScale=1.0205684 deltaT = 1.7420487 Time = 8670.71 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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7663358e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9780218e-40 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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7759288e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9878222e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005288222, Final residual = 4.4724292e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.463215e-08, Final residual = 1.0626802e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7761248e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880067e-40 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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.776128e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880099e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7952131e-05, Final residual = 8.317006e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3217796e-09, Final residual = 1.5367276e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.776136e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880259e-40 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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7761365e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880264e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973456e-05, Final residual = 4.9885755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.988577e-09, Final residual = 5.4281672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7761352e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880238e-40 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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7761351e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880237e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4280522e-06, Final residual = 5.5206029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5207158e-09, Final residual = 7.1449729e-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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7761354e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880244e-40 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 = 0.1371265 0 0.68873517 water fraction, min, max = 0.080084207 8.7761355e-40 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 = 0.13707146 0 0.68873517 water fraction, min, max = 0.080139252 8.9880244e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554576e-06, Final residual = 6.0410802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410316e-09, Final residual = 1.0961811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1889.16 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.016703349 max: 0.20937696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028101171 -> dtInletScale=71.171411 fluxAdjustedLocalCo dtLocalScale=0.95521493, dtInletScale=71.171411 -> dtScale=0.95521493 deltaT = 1.6640303 Time = 8672.38 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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.195058e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4066139e-40 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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2041958e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4159398e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051066983, Final residual = 3.1397245e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331104e-08, Final residual = 7.7289088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2043729e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4161058e-40 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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2043756e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4161085e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2786759e-05, Final residual = 8.0527394e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569982e-09, Final residual = 6.1891889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2043825e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4161223e-40 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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2043829e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4161227e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827145e-05, Final residual = 7.3227615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228154e-09, Final residual = 1.0298199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2043817e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4161204e-40 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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.2043817e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.4161203e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9901445e-06, Final residual = 5.4523967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4523173e-09, Final residual = 7.1806036e-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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.204382e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.416121e-40 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 = 0.13701888 0 0.68873517 water fraction, min, max = 0.080191832 9.204382e-40 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 = 0.1369663 0 0.68873517 water fraction, min, max = 0.080244412 9.416121e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6928069e-06, Final residual = 5.9346462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9344235e-09, Final residual = 1.2802387e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1893.26 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.015966996 max: 0.1983905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026842647 -> dtInletScale=74.508299 fluxAdjustedLocalCo dtLocalScale=1.0081128, dtInletScale=74.508299 -> dtScale=1.0081128 deltaT = 1.677529 Time = 8674.05 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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6342337e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8571368e-40 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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6439138e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8670172e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051655636, Final residual = 4.7971023e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7866742e-07, Final residual = 3.5738487e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6441032e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350425 9.8671954e-40 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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.644106e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350425 9.8671984e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4756221e-05, Final residual = 3.9854959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9870294e-09, Final residual = 9.2869304e-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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.644113e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8672124e-40 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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6441135e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8672128e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094666e-05, Final residual = 6.1732265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1733749e-09, Final residual = 1.2236414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6441123e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8672105e-40 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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6441122e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8672104e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1771159e-06, Final residual = 6.7117641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7119749e-09, Final residual = 8.9682086e-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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6441126e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8672111e-40 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 = 0.13691329 0 0.68873517 water fraction, min, max = 0.080297419 9.6441126e-40 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 = 0.13686029 0 0.68873517 water fraction, min, max = 0.080350426 9.8672111e-40 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8952794e-06, Final residual = 9.7610126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608641e-09, Final residual = 2.9056804e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1898.14 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.016111375 max: 0.20050697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027060397 -> dtInletScale=73.908745 fluxAdjustedLocalCo dtLocalScale=0.99747156, dtInletScale=73.908745 -> dtScale=0.99747156 deltaT = 1.6732874 Time = 8675.73 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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0094626e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.032701e-39 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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104667e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337257e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051295068, Final residual = 7.8824901e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8651943e-07, Final residual = 9.0125591e-09, No Iterations 14 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104862e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.033744e-39 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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104864e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337443e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5935381e-05, Final residual = 4.7239759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.726292e-09, Final residual = 7.4180946e-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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104872e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337458e-39 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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104872e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337458e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235976e-05, Final residual = 7.42677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4268246e-09, Final residual = 4.7953733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104871e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337456e-39 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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104871e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337456e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292923e-06, Final residual = 7.330236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304438e-09, Final residual = 9.1982397e-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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104871e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337457e-39 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 = 0.13680741 0 0.68873517 water fraction, min, max = 0.080403298 1.0104871e-39 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 = 0.13675454 0 0.68873517 water fraction, min, max = 0.080456171 1.0337457e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432904e-06, Final residual = 9.8643022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8640848e-09, Final residual = 2.409632e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1902.65 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.016080812 max: 0.20952308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026991975 -> dtInletScale=74.096098 fluxAdjustedLocalCo dtLocalScale=0.95454878, dtInletScale=74.096098 -> dtScale=0.95454878 deltaT = 1.5972327 Time = 8677.32 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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0564315e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0795892e-39 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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0573846e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.080561e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004919902, Final residual = 1.0949657e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926062e-06, Final residual = 7.3620437e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.057402e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805772e-39 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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0574023e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805775e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.903168e-05, Final residual = 6.7672133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7700109e-09, Final residual = 7.2616433e-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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.057403e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805788e-39 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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.057403e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805788e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978533e-05, Final residual = 6.6182016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6181184e-09, Final residual = 7.2596141e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0574029e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805787e-39 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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0574029e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805787e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7574463e-06, Final residual = 6.1954599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.195721e-09, Final residual = 8.4622348e-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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0574029e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805787e-39 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 = 0.13670407 0 0.68873517 water fraction, min, max = 0.08050664 1.0574029e-39 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 = 0.1366536 0 0.68873517 water fraction, min, max = 0.080557109 1.0805787e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644469e-06, Final residual = 9.0330674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328902e-09, Final residual = 2.2716362e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1906.71 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.015356991 max: 0.19923281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025765129 -> dtInletScale=77.624296 fluxAdjustedLocalCo dtLocalScale=1.0038507, dtInletScale=77.624296 -> dtScale=1.0038507 deltaT = 1.6033817 Time = 8678.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1043271e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.1285701e-39 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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053262e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.1295888e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048935783, Final residual = 7.0420976e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0265942e-07, Final residual = 8.6834188e-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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053447e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.1296062e-39 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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053449e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.1296064e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0203856e-05, Final residual = 7.3659455e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698763e-09, Final residual = 4.8014636e-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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053457e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.129608e-39 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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053457e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.129608e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035207e-05, Final residual = 8.2856374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2857959e-09, Final residual = 1.1698078e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053457e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.1296079e-39 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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053457e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.1296079e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7261202e-06, Final residual = 8.6264679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6267289e-09, Final residual = 2.9861175e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053457e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.129608e-39 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 = 0.13660294 0 0.68873517 water fraction, min, max = 0.080607773 1.1053457e-39 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 = 0.13655227 0 0.68873517 water fraction, min, max = 0.080658437 1.129608e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103395e-06, Final residual = 8.3242021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240883e-09, Final residual = 1.8533646e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1910.84 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.015425899 max: 0.20443078 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025864318 -> dtInletScale=77.326607 fluxAdjustedLocalCo dtLocalScale=0.97832626, dtInletScale=77.326607 -> dtScale=0.97832626 deltaT = 1.5686286 Time = 8680.5 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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1538381e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1785608e-39 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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548326e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795744e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047428188, Final residual = 8.5409392e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5223976e-07, Final residual = 4.5368383e-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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548508e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795917e-39 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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548511e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795919e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9758941e-05, Final residual = 3.3305518e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 3.3319873e-09, Final residual = 1.9231624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548518e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795934e-39 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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548519e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795935e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446496e-05, Final residual = 2.6229424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6227956e-09, Final residual = 1.0195843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548518e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795934e-39 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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548518e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795934e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4971002e-06, Final residual = 2.4338167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339855e-09, Final residual = 5.6826324e-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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548518e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795934e-39 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 = 0.13650271 0 0.68873517 water fraction, min, max = 0.080708002 1.1548518e-39 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 = 0.13645314 0 0.68873517 water fraction, min, max = 0.080757568 1.1795934e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3407164e-06, Final residual = 7.4276656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4275148e-09, Final residual = 1.4703327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1915.68 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.015103972 max: 0.19970352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025303713 -> dtInletScale=79.039784 fluxAdjustedLocalCo dtLocalScale=1.0014846, dtInletScale=79.039784 -> dtScale=1.0014846 deltaT = 1.5709568 Time = 8682.07 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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2048748e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2306696e-39 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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059115e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317261e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046800198, Final residual = 9.4298302e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4093439e-07, Final residual = 3.8035919e-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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059307e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317448e-39 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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.205931e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317451e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118905e-05, Final residual = 8.6830326e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6878642e-09, Final residual = 1.7298432e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059318e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317467e-39 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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059319e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317467e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754337e-05, Final residual = 4.5009708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5008365e-09, Final residual = 1.4928098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059318e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317466e-39 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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059318e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317466e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342264e-06, Final residual = 3.9821272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9822216e-09, Final residual = 1.1387289e-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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059318e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317466e-39 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 = 0.1364035 0 0.68873517 water fraction, min, max = 0.080807207 1.2059318e-39 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 = 0.13635387 0 0.68873517 water fraction, min, max = 0.080856846 1.2317466e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3853791e-06, Final residual = 1.8562254e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562288e-09, Final residual = 5.8193537e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1920.08 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.015134955 max: 0.1972725 fluxAdjustedLocalCo inlet-based: CoInlet=0.002534127 -> dtInletScale=78.922642 fluxAdjustedLocalCo dtLocalScale=1.013826, dtInletScale=78.922642 -> dtScale=1.013826 deltaT = 1.5926757 Time = 8683.66 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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.2584492e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2857002e-39 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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.2595567e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868292e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046699653, Final residual = 9.246352e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261829e-07, Final residual = 6.2201967e-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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.2595779e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868501e-39 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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.2595783e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868505e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4468606e-05, Final residual = 7.314495e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3187862e-09, Final residual = 1.5960418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.259579e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.286852e-39 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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.2595791e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.286852e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903547e-05, Final residual = 3.6434245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433158e-09, Final residual = 7.1285497e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.259579e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868519e-39 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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.259579e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868519e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899337e-06, Final residual = 3.9014317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9015711e-09, Final residual = 9.2389132e-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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.259579e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868519e-39 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 = 0.13630354 0 0.68873517 water fraction, min, max = 0.080907171 1.259579e-39 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 = 0.13625321 0 0.68873517 water fraction, min, max = 0.080957496 1.2868519e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4289346e-06, Final residual = 6.8750411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8751042e-09, Final residual = 2.588288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1924.75 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.015356827 max: 0.19160225 fluxAdjustedLocalCo inlet-based: CoInlet=0.002569162 -> dtInletScale=77.846396 fluxAdjustedLocalCo dtLocalScale=1.0438291, dtInletScale=77.846396 -> dtScale=1.0438291 deltaT = 1.6624802 Time = 8685.32 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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3159041e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.3455777e-39 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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171594e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.3468583e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004769084, Final residual = 1.2109045e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081853e-06, Final residual = 2.0828338e-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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171844e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.346883e-39 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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171848e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.3468834e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010017648, Final residual = 7.3519206e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3563774e-09, Final residual = 1.006064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171856e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.346885e-39 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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171857e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.3468851e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381004e-05, Final residual = 2.3157977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157174e-09, Final residual = 1.9537418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171856e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.3468849e-39 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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171856e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.3468849e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9286831e-06, Final residual = 6.0727676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0731387e-09, Final residual = 4.3572406e-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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171857e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.346885e-39 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 = 0.13620068 0 0.68873517 water fraction, min, max = 0.081010027 1.3171857e-39 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 = 0.13614815 0 0.68873517 water fraction, min, max = 0.081062558 1.346885e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659477e-06, Final residual = 8.7524055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522933e-09, Final residual = 3.7623422e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1929.03 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.016045221 max: 0.19472946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026817643 -> dtInletScale=74.57777 fluxAdjustedLocalCo dtLocalScale=1.027066, dtInletScale=74.57777 -> dtScale=1.027066 deltaT = 1.7074753 Time = 8687.03 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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3780397e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.409877e-39 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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794191e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4112848e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047669254, Final residual = 1.0375668e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352078e-06, Final residual = 9.3890315e-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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794469e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113121e-39 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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794474e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113126e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010358222, Final residual = 5.4535532e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.457348e-09, Final residual = 1.4657052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794482e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113141e-39 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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794482e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113142e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728403e-05, Final residual = 7.129777e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1298418e-09, Final residual = 2.0638393e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794481e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113139e-39 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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794481e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113139e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0770117e-06, Final residual = 5.0668802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0672159e-09, Final residual = 3.1532026e-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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794482e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113141e-39 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 = 0.1360942 0 0.68873517 water fraction, min, max = 0.081116511 1.3794482e-39 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 = 0.13604025 0 0.68873517 water fraction, min, max = 0.081170464 1.4113141e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6775344e-06, Final residual = 3.334455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3344279e-09, Final residual = 6.1303798e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1933.76 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.016487327 max: 0.19993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027543464 -> dtInletScale=72.612507 fluxAdjustedLocalCo dtLocalScale=1.0003478, dtInletScale=72.612507 -> dtScale=1.0003478 deltaT = 1.708068 Time = 8688.74 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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4438885e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.477175e-39 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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453274e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786436e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046484345, Final residual = 3.0853721e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785119e-07, Final residual = 4.2920893e-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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453561e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786713e-39 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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453566e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786718e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010340081, Final residual = 2.0016266e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029109e-07, Final residual = 4.8996236e-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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453575e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786736e-39 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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453576e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786737e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408253e-05, Final residual = 9.8142203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148134e-09, Final residual = 1.9203938e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453574e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786733e-39 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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453574e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786733e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8001605e-06, Final residual = 6.1596301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1599588e-09, Final residual = 3.7400678e-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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453575e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786735e-39 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 = 0.13598628 0 0.68873517 water fraction, min, max = 0.081224436 1.4453575e-39 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 = 0.1359323 0 0.68873517 water fraction, min, max = 0.081278407 1.4786736e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4561775e-06, Final residual = 6.5180012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5179641e-09, Final residual = 2.1880602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1938.63 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.016493182 max: 0.2054542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027553025 -> dtInletScale=72.587311 fluxAdjustedLocalCo dtLocalScale=0.97345294, dtInletScale=72.587311 -> dtScale=0.97345294 deltaT = 1.6627223 Time = 8690.4 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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5118131e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5456561e-39 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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.513234e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5471053e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044359905, Final residual = 5.5379003e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.5263067e-08, Final residual = 3.3870857e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132613e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5471316e-39 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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132618e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.547132e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010206976, Final residual = 1.3974778e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983292e-08, Final residual = 2.607652e-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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132626e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5471337e-39 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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132627e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5471338e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826696e-05, Final residual = 4.6445978e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6447367e-09, Final residual = 1.4463985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132625e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383484 1.5471335e-39 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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132625e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383484 1.5471335e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4291756e-06, Final residual = 6.2427565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2430264e-09, Final residual = 2.9982637e-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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132626e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5471336e-39 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 = 0.13587977 0 0.68873517 water fraction, min, max = 0.081330946 1.5132626e-39 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 = 0.13582723 0 0.68873517 water fraction, min, max = 0.081383485 1.5471336e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0881488e-06, Final residual = 4.3297974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3297268e-09, Final residual = 1.636593e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1943.18 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.016065118 max: 0.19653782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026821549 -> dtInletScale=74.56691 fluxAdjustedLocalCo dtLocalScale=1.0176159, dtInletScale=74.56691 -> dtScale=1.0176159 deltaT = 1.6920102 Time = 8692.09 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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5823319e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6182885e-39 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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.583864e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198516e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044603921, Final residual = 6.3428275e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298631e-08, Final residual = 1.5303555e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838933e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198792e-39 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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838938e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198797e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010542321, Final residual = 2.4718975e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735395e-08, Final residual = 7.9269572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838948e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198817e-39 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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838949e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198818e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3457269e-05, Final residual = 7.5374688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5377054e-09, Final residual = 1.3738178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838946e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198814e-39 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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838946e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198814e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6490083e-06, Final residual = 6.0729376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.07319e-09, Final residual = 3.1193431e-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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838947e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198815e-39 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 = 0.13577376 0 0.68873517 water fraction, min, max = 0.081436949 1.5838947e-39 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 = 0.1357203 0 0.68873517 water fraction, min, max = 0.081490413 1.6198815e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835529e-06, Final residual = 3.1280913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1281588e-09, Final residual = 5.9565113e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1948.02 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.016362392 max: 0.20274266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027293995 -> dtInletScale=73.276192 fluxAdjustedLocalCo dtLocalScale=0.98647221, dtInletScale=73.276192 -> dtScale=0.98647221 deltaT = 1.6691186 Time = 8693.76 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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6561452e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6931776e-39 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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.657698e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947614e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043672387, Final residual = 6.2346923e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226489e-08, Final residual = 6.3054165e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577271e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947887e-39 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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577276e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947892e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010058525, Final residual = 2.6656076e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6673798e-08, Final residual = 5.3121163e-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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577286e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947912e-39 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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577287e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947913e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079825e-05, Final residual = 8.3832468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3835544e-09, Final residual = 8.5743048e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577285e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947909e-39 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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577285e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947909e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442663e-06, Final residual = 6.9737215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.974042e-09, Final residual = 3.1418751e-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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577286e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947911e-39 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 = 0.13566756 0 0.68873517 water fraction, min, max = 0.081543154 1.6577286e-39 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 = 0.13561482 0 0.68873517 water fraction, min, max = 0.081595894 1.6947911e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119652e-06, Final residual = 2.4193706e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193582e-09, Final residual = 5.3735073e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1952.48 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.016158824 max: 0.19489842 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026924728 -> dtInletScale=74.28116 fluxAdjustedLocalCo dtLocalScale=1.0261756, dtInletScale=74.28116 -> dtScale=1.0261756 deltaT = 1.7128076 Time = 8695.47 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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7336288e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7733091e-39 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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353313e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750464e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044206274, Final residual = 6.3660502e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3538614e-08, Final residual = 1.227024e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353641e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750771e-39 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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353646e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750777e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010071463, Final residual = 2.391905e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.393495e-08, Final residual = 6.6106089e-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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353659e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750802e-39 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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353659e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750802e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367622e-05, Final residual = 7.213533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2139645e-09, Final residual = 1.091748e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353657e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750798e-39 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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353657e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750798e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6439128e-06, Final residual = 7.4407137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4410162e-09, Final residual = 3.2322224e-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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353658e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750801e-39 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 = 0.1355607 0 0.68873517 water fraction, min, max = 0.081650016 1.7353658e-39 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 = 0.13550657 0 0.68873517 water fraction, min, max = 0.081704137 1.7750801e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293653e-06, Final residual = 2.5178051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178271e-09, Final residual = 5.5826191e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1957.53 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.016608339 max: 0.20390254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027629479 -> dtInletScale=72.386454 fluxAdjustedLocalCo dtLocalScale=0.98086074, dtInletScale=72.386454 -> dtScale=0.98086074 deltaT = 1.6800242 Time = 8697.15 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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8148781e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8555209e-39 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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8165845e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572613e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004261473, Final residual = 2.1938012e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1898083e-07, Final residual = 8.5431641e-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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166167e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572918e-39 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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166173e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572924e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6823864e-05, Final residual = 2.2785195e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2800097e-08, Final residual = 9.2035518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166187e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572951e-39 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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166187e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572951e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413944e-05, Final residual = 7.351248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3515756e-09, Final residual = 1.2080424e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166185e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572948e-39 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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166185e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.8572947e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2744486e-06, Final residual = 8.1468564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1471868e-09, Final residual = 3.0414635e-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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166186e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.857295e-39 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 = 0.13545349 0 0.68873517 water fraction, min, max = 0.081757222 1.8166186e-39 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 = 0.1354004 0 0.68873517 water fraction, min, max = 0.081810308 1.857295e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9214437e-06, Final residual = 9.6309886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6308786e-09, Final residual = 2.2082107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1962.27 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.016325038 max: 0.20565627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027100646 -> dtInletScale=73.798978 fluxAdjustedLocalCo dtLocalScale=0.97249651, dtInletScale=73.798978 -> dtScale=0.97249651 deltaT = 1.6338161 Time = 8698.79 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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.897691e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9389187e-39 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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8993705e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406308e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040887368, Final residual = 4.560085e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.55232e-07, Final residual = 2.9938591e-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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994014e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406601e-39 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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.899402e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406606e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3593612e-05, Final residual = 2.3669171e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684477e-08, Final residual = 9.3492495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994034e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406635e-39 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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994035e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406635e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590401e-05, Final residual = 8.5085904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5089652e-09, Final residual = 5.253523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994032e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406631e-39 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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994032e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406631e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185474e-06, Final residual = 4.6158318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6158988e-09, Final residual = 8.1997653e-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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994033e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406633e-39 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 = 0.13534878 0 0.68873517 water fraction, min, max = 0.081861933 1.8994033e-39 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 = 0.13529715 0 0.68873517 water fraction, min, max = 0.081913558 1.9406633e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098863e-06, Final residual = 7.2717143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716712e-09, Final residual = 4.1925045e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1967.29 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.015903164 max: 0.19989182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026355259 -> dtInletScale=75.886183 fluxAdjustedLocalCo dtLocalScale=1.0005412, dtInletScale=75.886183 -> dtScale=1.0005412 deltaT = 1.6346984 Time = 8700.42 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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9827943e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0257911e-39 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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845426e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0275732e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040801808, Final residual = 5.4398944e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.430945e-07, Final residual = 3.6482445e-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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845753e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276048e-39 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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845758e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276054e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459529e-05, Final residual = 2.5059412e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075274e-08, Final residual = 8.7965418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845774e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276085e-39 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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845775e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276086e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637035e-05, Final residual = 2.8670778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670835e-09, Final residual = 1.0455695e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845773e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276082e-39 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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845773e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276081e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1254017e-06, Final residual = 3.1736984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738778e-09, Final residual = 1.1955135e-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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845773e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276083e-39 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 = 0.1352455 0 0.68873517 water fraction, min, max = 0.081965212 1.9845773e-39 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 = 0.13519385 0 0.68873517 water fraction, min, max = 0.082016865 2.0276083e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7397179e-06, Final residual = 8.0441343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0441473e-09, Final residual = 3.5798818e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1971.48 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.015932813 max: 0.20776137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026369492 -> dtInletScale=75.845224 fluxAdjustedLocalCo dtLocalScale=0.96264286, dtInletScale=75.845224 -> dtScale=0.96264286 deltaT = 1.573629 Time = 8702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0698818e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1129895e-39 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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715656e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147046e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039205465, Final residual = 6.1028854e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0934579e-07, Final residual = 6.3737918e-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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715963e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147348e-39 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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715969e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147353e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.422343e-05, Final residual = 3.0765407e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0784081e-08, Final residual = 7.5742971e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715983e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147382e-39 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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715984e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147383e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667674e-05, Final residual = 4.2435545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2435454e-09, Final residual = 7.3383133e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715982e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147378e-39 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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715982e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.1147378e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8392275e-06, Final residual = 7.949935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501851e-09, Final residual = 3.7835745e-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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715983e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.114738e-39 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 = 0.13514412 0 0.68873517 water fraction, min, max = 0.082066588 2.0715983e-39 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 = 0.1350944 0 0.68873517 water fraction, min, max = 0.082116312 2.114738e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6039082e-06, Final residual = 3.2809619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2809899e-09, Final residual = 6.7987116e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1975.79 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.015358486 max: 0.20594963 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025384375 -> dtInletScale=78.788624 fluxAdjustedLocalCo dtLocalScale=0.97111122, dtInletScale=78.788624 -> dtScale=0.97111122 deltaT = 1.5281685 Time = 8703.52 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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1574571e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2009929e-39 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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591052e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2026707e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037924866, Final residual = 4.3536988e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473089e-07, Final residual = 9.2582634e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591345e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2026996e-39 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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.159135e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027002e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9455623e-05, Final residual = 3.4347461e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4367488e-08, Final residual = 7.7808861e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591364e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027028e-39 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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591364e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027029e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036677e-05, Final residual = 6.4408661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4408519e-09, Final residual = 1.2701937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591362e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027024e-39 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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591362e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027024e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521655e-06, Final residual = 6.2507311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2508826e-09, Final residual = 1.6800574e-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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591363e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027026e-39 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 = 0.13504611 0 0.68873517 water fraction, min, max = 0.082164599 2.1591363e-39 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 = 0.13499783 0 0.68873517 water fraction, min, max = 0.082212886 2.2027026e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871067e-06, Final residual = 9.5155628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.515383e-09, Final residual = 2.5793115e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1980.48 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.014934224 max: 0.20107231 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024651047 -> dtInletScale=81.132456 fluxAdjustedLocalCo dtLocalScale=0.99466706, dtInletScale=81.132456 -> dtScale=0.99466706 deltaT = 1.5200184 Time = 8705.04 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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2468641e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2918634e-39 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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485547e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2935842e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037840978, Final residual = 5.7000316e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6919254e-07, Final residual = 8.3395107e-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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485848e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2936141e-39 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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485853e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2936146e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196656e-05, Final residual = 3.6275669e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6296412e-08, Final residual = 7.8777822e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485865e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2936171e-39 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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485866e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2936172e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8285213e-06, Final residual = 7.4101988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.410048e-09, Final residual = 2.4746551e-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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485864e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2936167e-39 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 = 0.1349498 0 0.68873517 water fraction, min, max = 0.082260915 2.2485864e-39 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 = 0.13490177 0 0.68873517 water fraction, min, max = 0.082308945 2.2936167e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431443e-06, Final residual = 6.8099561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102966e-09, Final residual = 2.3376775e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1984.38 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.014879178 max: 0.19605076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024519576 -> dtInletScale=81.567477 fluxAdjustedLocalCo dtLocalScale=1.020144, dtInletScale=81.567477 -> dtScale=1.020144 deltaT = 1.5506375 Time = 8706.59 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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3404248e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3881368e-39 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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422491e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3899942e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003902332, Final residual = 9.2747671e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2610423e-08, Final residual = 7.5597607e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422821e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900272e-39 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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422827e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900278e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9654042e-05, Final residual = 3.5555235e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5576348e-08, Final residual = 8.6134186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422841e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900306e-39 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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422842e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900307e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812088e-05, Final residual = 1.6066673e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068057e-09, Final residual = 1.0561234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422839e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900301e-39 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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.3422839e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900301e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1237084e-06, Final residual = 8.6607653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6610268e-09, Final residual = 1.073075e-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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.342284e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900303e-39 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 = 0.13485277 0 0.68873517 water fraction, min, max = 0.082357942 2.342284e-39 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 = 0.13480377 0 0.68873517 water fraction, min, max = 0.082406939 2.3900303e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337778e-06, Final residual = 3.2310984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310444e-09, Final residual = 5.4550009e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1989.38 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.015211454 max: 0.19050093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025013497 -> dtInletScale=79.956834 fluxAdjustedLocalCo dtLocalScale=1.0498637, dtInletScale=79.956834 -> dtScale=1.0498637 deltaT = 1.627958 Time = 8708.22 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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4411243e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4932516e-39 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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432108e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4953779e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040799511, Final residual = 3.6870108e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6815547e-08, Final residual = 5.8119274e-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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432511e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4954187e-39 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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432518e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4954195e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3035412e-05, Final residual = 3.2451147e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470008e-08, Final residual = 7.215771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432533e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4954224e-39 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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432534e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4954225e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953852e-05, Final residual = 6.9748933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9749109e-09, Final residual = 1.6305097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432531e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.495422e-39 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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432531e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.495422e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136038e-06, Final residual = 8.6092073e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6093654e-09, Final residual = 2.8424624e-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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432532e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4954222e-39 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 = 0.13475233 0 0.68873517 water fraction, min, max = 0.082458379 2.4432532e-39 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 = 0.13470089 0 0.68873517 water fraction, min, max = 0.082509819 2.4954222e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983447e-06, Final residual = 5.6403497e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6402801e-09, Final residual = 2.3256084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1995.24 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.016003214 max: 0.19735391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026260761 -> dtInletScale=76.159254 fluxAdjustedLocalCo dtLocalScale=1.0134078, dtInletScale=76.159254 -> dtScale=1.0134078 deltaT = 1.6497851 Time = 8709.87 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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5493586e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6043979e-39 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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5515856e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6066678e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042020198, Final residual = 3.8467217e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8407782e-08, Final residual = 1.5550103e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516293e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6067124e-39 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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516301e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6067132e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3098505e-05, Final residual = 3.3256723e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275921e-08, Final residual = 7.1772709e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516317e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6067163e-39 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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516318e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6067164e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402007e-05, Final residual = 3.1661614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662882e-09, Final residual = 1.4587453e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516315e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6067159e-39 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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516315e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.6067159e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906582e-06, Final residual = 9.0940681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0943472e-09, Final residual = 2.9101928e-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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516316e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.606716e-39 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 = 0.13464876 0 0.68873517 water fraction, min, max = 0.082561949 2.5516316e-39 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 = 0.13459663 0 0.68873517 water fraction, min, max = 0.082614079 2.606716e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.054266e-06, Final residual = 5.5762486e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5761018e-09, Final residual = 1.4825233e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2000.26 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.016253976 max: 0.20785459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026612858 -> dtInletScale=75.151644 fluxAdjustedLocalCo dtLocalScale=0.96221111, dtInletScale=75.151644 -> dtScale=0.96221111 deltaT = 1.5874392 Time = 8711.46 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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6608013e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.715948e-39 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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629439e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181302e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041041408, Final residual = 4.093218e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870023e-08, Final residual = 2.1862047e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629848e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181725e-39 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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629856e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181733e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7580172e-05, Final residual = 3.2296848e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314194e-08, Final residual = 6.8513191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629869e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181759e-39 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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.662987e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.718176e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659872e-05, Final residual = 5.1996428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995319e-09, Final residual = 1.8766081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629868e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181756e-39 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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629868e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181756e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.922634e-06, Final residual = 3.9185704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187375e-09, Final residual = 1.2497939e-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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629868e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181757e-39 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 = 0.13454647 0 0.68873517 water fraction, min, max = 0.082664239 2.6629868e-39 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 = 0.13449631 0 0.68873517 water fraction, min, max = 0.082714399 2.7181757e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789935e-06, Final residual = 5.8011543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8010248e-09, Final residual = 1.9032386e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2005.12 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.015667547 max: 0.20652116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025607149 -> dtInletScale=78.10319 fluxAdjustedLocalCo dtLocalScale=0.96842378, dtInletScale=78.10319 -> dtScale=0.96842378 deltaT = 1.5373138 Time = 8713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7726697e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.828197e-39 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 = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747548e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303193e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040332435, Final residual = 3.4806091e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.4754818e-08, Final residual = 6.5185738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747935e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303595e-39 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 = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747942e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303602e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4281105e-05, Final residual = 2.7504361e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518287e-08, Final residual = 6.6437094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747953e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303624e-39 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 = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747953e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303624e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442245e-05, Final residual = 3.5776318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776193e-09, Final residual = 5.6551523e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747952e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303621e-39 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 = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747952e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303621e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688642e-06, Final residual = 4.9373857e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376166e-09, Final residual = 2.0471144e-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 = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747952e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303622e-39 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 = 0.13444774 0 0.68873517 water fraction, min, max = 0.082762975 2.7747952e-39 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 = 0.13439916 0 0.68873517 water fraction, min, max = 0.082811551 2.8303622e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439756e-06, Final residual = 5.4500767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4499802e-09, Final residual = 1.7564641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2009.98 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.015207305 max: 0.20577957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024798571 -> dtInletScale=80.649809 fluxAdjustedLocalCo dtLocalScale=0.97191378, dtInletScale=80.649809 -> dtScale=0.97191378 deltaT = 1.4941344 Time = 8714.49 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 = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8853914e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9414325e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874327e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.943509e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039765121, Final residual = 1.9941652e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912312e-08, Final residual = 4.2769683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874696e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9435476e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874702e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9435482e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.995372e-05, Final residual = 1.1026596e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031848e-08, Final residual = 4.2887195e-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 = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9435502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874713e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9435502e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111014e-05, Final residual = 8.3328363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3328268e-09, Final residual = 7.1460295e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874711e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.94355e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874711e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.94355e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900099e-06, Final residual = 3.0464218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.046636e-09, Final residual = 9.3238434e-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 = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9435501e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13435195 0 0.68873517 water fraction, min, max = 0.082858763 2.8874712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13430474 0 0.68873517 water fraction, min, max = 0.082905974 2.9435501e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.68952e-06, Final residual = 5.2919894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2919619e-09, Final residual = 1.641538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2014.4 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.014804587 max: 0.20494504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024102039 -> dtInletScale=82.980531 fluxAdjustedLocalCo dtLocalScale=0.97587139, dtInletScale=82.980531 -> dtScale=0.97587139 deltaT = 1.4580819 Time = 8715.95 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 = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 2.999281e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0560097e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0012935e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580561e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039160276, Final residual = 2.6924486e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6886597e-08, Final residual = 5.9162763e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0013291e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580936e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0013297e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580941e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7162107e-05, Final residual = 2.6209321e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221503e-08, Final residual = 6.1714817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0013305e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580958e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0013305e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580958e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9544274e-06, Final residual = 7.8471666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8472205e-09, Final residual = 1.6080975e-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 = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0013304e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580955e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13425866 0 0.68873517 water fraction, min, max = 0.082952047 3.0013304e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13421259 0 0.68873517 water fraction, min, max = 0.082998119 3.0580955e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7545196e-06, Final residual = 3.1764151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1764191e-09, Final residual = 1.4946403e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2017.89 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.014465666 max: 0.20354219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023520473 -> dtInletScale=85.032304 fluxAdjustedLocalCo dtLocalScale=0.98259725, dtInletScale=85.032304 -> dtScale=0.98259725 deltaT = 1.4327065 Time = 8717.38 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 = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1148703e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1726418e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1168802e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1746849e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039197049, Final residual = 2.7516435e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7478123e-08, Final residual = 7.3654732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.116915e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747214e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169156e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.174722e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5550219e-05, Final residual = 5.8641579e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.8670571e-09, Final residual = 1.8628887e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169164e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747235e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169164e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747236e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621321e-05, Final residual = 4.9403701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9403467e-09, Final residual = 1.1436594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169162e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747232e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169162e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747232e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583155e-06, Final residual = 4.6671013e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.667273e-09, Final residual = 3.3980768e-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 = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169163e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747234e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13416732 0 0.68873517 water fraction, min, max = 0.08304339 3.1169163e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13412205 0 0.68873517 water fraction, min, max = 0.08308866 3.1747234e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8101065e-06, Final residual = 8.3271644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.327021e-09, Final residual = 2.5829096e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2022.13 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.014244034 max: 0.19823631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023111139 -> dtInletScale=86.538358 fluxAdjustedLocalCo dtLocalScale=1.0088969, dtInletScale=86.538358 -> dtScale=1.0088969 deltaT = 1.4454518 Time = 8718.83 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 = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2340674e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2944603e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2361826e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966106e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039898737, Final residual = 1.1533935e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517453e-08, Final residual = 4.4748254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362196e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966495e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362202e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966501e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6181842e-05, Final residual = 1.4005028e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011261e-08, Final residual = 3.9161549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362208e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966514e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362208e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966514e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012234e-05, Final residual = 8.7716957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.771637e-09, Final residual = 1.9760091e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362207e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.296651e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362206e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.296651e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213163e-06, Final residual = 6.5224718e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5227387e-09, Final residual = 9.9115695e-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 = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362207e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966512e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13407638 0 0.68873517 water fraction, min, max = 0.083134334 3.2362207e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1340307 0 0.68873517 water fraction, min, max = 0.083180007 3.2966512e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.634134e-06, Final residual = 9.0455439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0454294e-09, Final residual = 8.658206e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2026.35 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.014390504 max: 0.19379569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023316736 -> dtInletScale=85.775299 fluxAdjustedLocalCo dtLocalScale=1.0320147, dtInletScale=85.775299 -> dtScale=1.0320147 deltaT = 1.491726 Time = 8720.32 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 = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3601172e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4247385e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624473e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271083e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004163616, Final residual = 2.2502599e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469405e-08, Final residual = 4.5748068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624892e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271524e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624899e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271531e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9803618e-05, Final residual = 5.6116985e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6141987e-09, Final residual = 3.2453842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624905e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271542e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624905e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271542e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925762e-05, Final residual = 8.0180965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.017968e-09, Final residual = 7.1837357e-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 = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624903e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271539e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624903e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.4271539e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2752666e-06, Final residual = 6.0715201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0716482e-09, Final residual = 1.4398364e-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 = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624904e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.427154e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13398357 0 0.68873517 water fraction, min, max = 0.083227143 3.3624904e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13393643 0 0.68873517 water fraction, min, max = 0.083274278 3.427154e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1373418e-06, Final residual = 5.5534526e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5535019e-09, Final residual = 1.66776e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2030.75 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.014878987 max: 0.18978749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024063189 -> dtInletScale=83.114502 fluxAdjustedLocalCo dtLocalScale=1.0538102, dtInletScale=83.114502 -> dtScale=1.0538102 deltaT = 1.5719954 Time = 8721.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.496536e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5672458e-39 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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992155e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5699735e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044301358, Final residual = 2.9335535e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285881e-08, Final residual = 5.0634853e-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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992658e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.570026e-39 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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992667e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700268e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5004025e-05, Final residual = 5.9601538e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9627156e-09, Final residual = 3.4032361e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992672e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700277e-39 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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992672e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700277e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785594e-05, Final residual = 7.8161021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8161332e-09, Final residual = 5.7667966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.499267e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700273e-39 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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992669e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700273e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5507589e-06, Final residual = 7.7333577e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7336934e-09, Final residual = 1.0265722e-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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992671e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700275e-39 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 = 0.13388676 0 0.68873517 water fraction, min, max = 0.08332395 3.4992671e-39 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 = 0.13383709 0 0.68873517 water fraction, min, max = 0.083373622 3.5700275e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039717e-06, Final residual = 7.4773892e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4771681e-09, Final residual = 8.5223421e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2035.5 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.015706313 max: 0.18483938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025358024 -> dtInletScale=78.8705 fluxAdjustedLocalCo dtLocalScale=1.0820205, dtInletScale=78.8705 -> dtScale=1.0820205 deltaT = 1.7009286 Time = 8723.59 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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6480552e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7276948e-39 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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513104e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310132e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048137299, Final residual = 2.9159338e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103459e-08, Final residual = 2.1012294e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513759e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.731081e-39 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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513771e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310822e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.355672e-05, Final residual = 9.8732632e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.8778305e-09, Final residual = 4.4340727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513774e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310828e-39 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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513774e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310829e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520519e-05, Final residual = 5.6157234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6156589e-09, Final residual = 2.5683005e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513773e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310826e-39 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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513773e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310826e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1602122e-06, Final residual = 5.3210169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.321073e-09, Final residual = 1.7131587e-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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513773e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310827e-39 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 = 0.13378334 0 0.68873517 water fraction, min, max = 0.083427368 3.6513773e-39 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 = 0.1337296 0 0.68873517 water fraction, min, max = 0.083481114 3.7310827e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086046e-06, Final residual = 3.7471901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471557e-09, Final residual = 1.2204832e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2039.94 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.017025354 max: 0.19360733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027437858 -> dtInletScale=72.891988 fluxAdjustedLocalCo dtLocalScale=1.0330187, dtInletScale=72.891988 -> dtScale=1.0330187 deltaT = 1.7570891 Time = 8725.35 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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8151184e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9009431e-39 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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.818732e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9046288e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050153776, Final residual = 3.832382e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.8247141e-08, Final residual = 4.8448758e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188058e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047042e-39 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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188071e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047056e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7843565e-05, Final residual = 9.9985418e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003295e-08, Final residual = 5.2075458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188073e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047059e-39 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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188073e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047059e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923567e-05, Final residual = 5.5569402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.557103e-09, Final residual = 1.6369516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188072e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047057e-39 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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188072e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047057e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167584e-06, Final residual = 4.1831496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1832896e-09, Final residual = 1.4056651e-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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188072e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047057e-39 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 = 0.13367408 0 0.68873517 water fraction, min, max = 0.083536634 3.8188072e-39 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 = 0.13361856 0 0.68873517 water fraction, min, max = 0.083592155 3.9047057e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444818e-06, Final residual = 3.0923441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0924047e-09, Final residual = 9.0443222e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2044.36 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.0176247 max: 0.20625054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028343788 -> dtInletScale=70.562198 fluxAdjustedLocalCo dtLocalScale=0.96969443, dtInletScale=70.562198 -> dtScale=0.96969443 deltaT = 1.703837 Time = 8727.05 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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9897716e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0765887e-39 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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.993308e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0801935e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049073803, Final residual = 1.9936143e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894724e-08, Final residual = 4.1456817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9933777e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0802645e-39 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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9933789e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0802657e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4414237e-05, Final residual = 5.9234397e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9260333e-09, Final residual = 3.9049752e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.993379e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.080266e-39 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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.993379e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.080266e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049174e-05, Final residual = 6.5655507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.565333e-09, Final residual = 1.6560857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9933789e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0802658e-39 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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9933789e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0802658e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8028099e-06, Final residual = 4.8481459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8482223e-09, Final residual = 1.4725708e-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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9933789e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0802658e-39 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 = 0.13356472 0 0.68873517 water fraction, min, max = 0.083645993 3.9933789e-39 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 = 0.13351088 0 0.68873517 water fraction, min, max = 0.08369983 4.0802658e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776215e-06, Final residual = 7.872477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8724361e-09, Final residual = 8.2143811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2048.69 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.017123928 max: 0.2011937 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027484774 -> dtInletScale=72.767561 fluxAdjustedLocalCo dtLocalScale=0.99406693, dtInletScale=72.767561 -> dtScale=0.99406693 deltaT = 1.693728 Time = 8728.75 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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1684129e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2583593e-39 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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.172046e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2620621e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049036895, Final residual = 2.4607863e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555339e-08, Final residual = 7.1358099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721164e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621332e-39 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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721176e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621344e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5567211e-05, Final residual = 8.113788e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.117534e-09, Final residual = 1.2777601e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721175e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621342e-39 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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721175e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621342e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764275e-05, Final residual = 4.7254708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255295e-09, Final residual = 8.428636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721175e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621341e-39 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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721175e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7031397e-06, Final residual = 2.9792264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9793911e-09, Final residual = 9.1835479e-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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721174e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621341e-39 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 = 0.13345736 0 0.68873517 water fraction, min, max = 0.083753349 4.1721174e-39 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 = 0.13340384 0 0.68873517 water fraction, min, max = 0.083806867 4.2621341e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.525534e-06, Final residual = 6.8923484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8922018e-09, Final residual = 7.4736521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2053 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.017048672 max: 0.20140451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027321704 -> dtInletScale=73.201875 fluxAdjustedLocalCo dtLocalScale=0.99302642, dtInletScale=73.201875 -> dtScale=0.99302642 deltaT = 1.6819162 Time = 8730.43 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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3533453e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4464006e-39 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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3570686e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4501946e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048802207, Final residual = 4.5834411e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5738566e-08, Final residual = 4.3982345e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571397e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502662e-39 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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571409e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502673e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.700418e-05, Final residual = 5.1676885e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698947e-09, Final residual = 2.3398572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571407e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502669e-39 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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571407e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502669e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262351e-05, Final residual = 4.5755633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5756397e-09, Final residual = 9.6817713e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571407e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502669e-39 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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571407e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502669e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6365285e-06, Final residual = 2.5688088e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689485e-09, Final residual = 6.0589013e-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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571407e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502669e-39 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 = 0.1333507 0 0.68873517 water fraction, min, max = 0.083860012 4.3571407e-39 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 = 0.13329755 0 0.68873517 water fraction, min, max = 0.083913158 4.4502669e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998566e-06, Final residual = 6.219991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2198431e-09, Final residual = 6.7625309e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2057.03 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.016953705 max: 0.19677234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027131167 -> dtInletScale=73.71596 fluxAdjustedLocalCo dtLocalScale=1.016403, dtInletScale=73.71596 -> dtScale=1.016403 deltaT = 1.709504 Time = 8732.14 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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5468319e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6453763e-39 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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5508288e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6494501e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049690682, Final residual = 3.4491508e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415135e-08, Final residual = 3.1509031e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509061e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495277e-39 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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509074e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.649529e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0080606e-05, Final residual = 7.7684178e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7721707e-09, Final residual = 4.1635024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509071e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495286e-39 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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509071e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495286e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190412e-05, Final residual = 5.0487642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487695e-09, Final residual = 2.1883982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509072e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495287e-39 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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509072e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495287e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094232e-06, Final residual = 9.5777739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.578067e-09, Final residual = 1.9796612e-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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509072e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495286e-39 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 = 0.13324354 0 0.68873517 water fraction, min, max = 0.083967174 4.5509072e-39 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 = 0.13318952 0 0.68873517 water fraction, min, max = 0.084021191 4.6495286e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6740702e-06, Final residual = 5.918127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9179845e-09, Final residual = 6.3233722e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2061.08 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.017260172 max: 0.19739622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027576189 -> dtInletScale=72.526338 fluxAdjustedLocalCo dtLocalScale=1.0131907, dtInletScale=72.526338 -> dtScale=1.0131907 deltaT = 1.7320508 Time = 8733.87 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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7514963e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8555762e-39 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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7557619e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8599247e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049912354, Final residual = 4.0086889e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992262e-08, Final residual = 5.5932084e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.755845e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600079e-39 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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558464e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600094e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3528874e-05, Final residual = 8.6608192e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653818e-09, Final residual = 2.7281573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558463e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600092e-39 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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558463e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600092e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589697e-05, Final residual = 3.2444499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446457e-09, Final residual = 1.3134429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558464e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600094e-39 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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558464e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600094e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432746e-06, Final residual = 3.4712709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4714305e-09, Final residual = 7.4231167e-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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558464e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600094e-39 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 = 0.13313479 0 0.68873517 water fraction, min, max = 0.084075921 4.7558464e-39 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 = 0.13308006 0 0.68873517 water fraction, min, max = 0.08413065 4.8600094e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7503027e-06, Final residual = 6.8747181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8745623e-09, Final residual = 6.5891875e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2065.3 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.017518506 max: 0.20669514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027939893 -> dtInletScale=71.582234 fluxAdjustedLocalCo dtLocalScale=0.96760862, dtInletScale=71.582234 -> dtScale=0.96760862 deltaT = 1.6759458 Time = 8735.55 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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9628833e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0678138e-39 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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9670352e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0720436e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048198811, Final residual = 3.0403913e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332979e-08, Final residual = 4.227073e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671121e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721195e-39 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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671133e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721208e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0553393e-05, Final residual = 7.6717374e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6754215e-09, Final residual = 1.2969086e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671132e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721206e-39 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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671132e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721206e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289593e-05, Final residual = 6.2408134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411005e-09, Final residual = 2.391032e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671134e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721209e-39 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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671134e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721209e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840053e-06, Final residual = 3.9346854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9348571e-09, Final residual = 3.1708868e-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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671133e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721207e-39 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 = 0.1330271 0 0.68873517 water fraction, min, max = 0.084183607 4.9671133e-39 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 = 0.13297415 0 0.68873517 water fraction, min, max = 0.084236563 5.0721207e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608888e-06, Final residual = 8.3361926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361477e-09, Final residual = 6.6879884e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2069.47 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.016969638 max: 0.19902103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027034859 -> dtInletScale=73.978563 fluxAdjustedLocalCo dtLocalScale=1.0049189, dtInletScale=73.978563 -> dtScale=1.0049189 deltaT = 1.6841887 Time = 8737.23 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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1797515e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2895391e-39 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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841058e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2939753e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047870532, Final residual = 2.5545715e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5484311e-08, Final residual = 3.6111288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841851e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.294052e-39 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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841864e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940533e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3566291e-05, Final residual = 9.0476774e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0521193e-09, Final residual = 6.5397225e-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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841863e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940532e-39 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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841863e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940532e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3079051e-05, Final residual = 9.2929231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2933288e-09, Final residual = 4.8836822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841865e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940535e-39 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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841865e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940535e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802659e-06, Final residual = 7.1313081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1316949e-09, Final residual = 1.3841312e-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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841864e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940533e-39 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 = 0.13292093 0 0.68873517 water fraction, min, max = 0.08428978 5.1841864e-39 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 = 0.13286771 0 0.68873517 water fraction, min, max = 0.084342997 5.2940533e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4844543e-06, Final residual = 9.1792623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1790964e-09, Final residual = 3.8819799e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2073.57 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.017074966 max: 0.18873936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027167826 -> dtInletScale=73.616492 fluxAdjustedLocalCo dtLocalScale=1.0596624, dtInletScale=73.616492 -> dtScale=1.0596624 deltaT = 1.7846712 Time = 8739.02 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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.412805e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5340721e-39 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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4178856e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5392536e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049537246, Final residual = 2.4117462e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.405581e-08, Final residual = 3.1937279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179836e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5393487e-39 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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179853e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5393504e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010413971, Final residual = 3.8499065e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8526927e-09, Final residual = 3.6910756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179856e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.539351e-39 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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179856e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.539351e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709577e-05, Final residual = 8.035205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0352618e-09, Final residual = 7.3064806e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179858e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5393514e-39 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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179858e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5393514e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0912183e-06, Final residual = 5.5409819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5411674e-09, Final residual = 1.5866662e-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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179857e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5393512e-39 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 = 0.13281132 0 0.68873517 water fraction, min, max = 0.084399389 5.4179857e-39 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 = 0.13275493 0 0.68873517 water fraction, min, max = 0.084455781 5.5393512e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621361e-06, Final residual = 8.8808187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806444e-09, Final residual = 3.7689146e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2077.7 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.018109496 max: 0.21345081 fluxAdjustedLocalCo inlet-based: CoInlet=0.002878872 -> dtInletScale=69.471655 fluxAdjustedLocalCo dtLocalScale=0.93698401, dtInletScale=69.471655 -> dtScale=0.93698401 deltaT = 1.6722071 Time = 8740.69 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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6554738e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7738948e-39 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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601132e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7786203e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045652173, Final residual = 2.1110237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060174e-08, Final residual = 2.509015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601971e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.778702e-39 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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601984e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787034e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4701203e-05, Final residual = 4.121013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229618e-09, Final residual = 1.783751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.660199e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787046e-39 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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601991e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787046e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140485e-05, Final residual = 6.8997336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8999668e-09, Final residual = 3.0352296e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601992e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787048e-39 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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601992e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787048e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315428e-06, Final residual = 2.5067457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5067279e-09, Final residual = 7.0507522e-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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601992e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787048e-39 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 = 0.13270209 0 0.68873517 water fraction, min, max = 0.084508619 5.6601992e-39 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 = 0.13264925 0 0.68873517 water fraction, min, max = 0.084561458 5.7787048e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335521e-06, Final residual = 7.1709046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707985e-09, Final residual = 4.1612622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2081.93 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.016976234 max: 0.20886869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026974549 -> dtInletScale=74.143963 fluxAdjustedLocalCo dtLocalScale=0.9575394, dtInletScale=74.143963 -> dtScale=0.9575394 deltaT = 1.6012019 Time = 8742.29 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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8944213e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0123254e-39 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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8988353e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168176e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042759677, Final residual = 2.1052418e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.100557e-08, Final residual = 2.5938877e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989115e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.016892e-39 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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989127e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168931e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9819123e-05, Final residual = 9.1490895e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1545341e-09, Final residual = 6.0086973e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989135e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168947e-39 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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989135e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168947e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058258e-05, Final residual = 6.7926257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7927924e-09, Final residual = 7.3388887e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989136e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168948e-39 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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989136e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168948e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1131755e-06, Final residual = 6.6667009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6668476e-09, Final residual = 1.1947555e-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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989136e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168949e-39 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 = 0.13259866 0 0.68873517 water fraction, min, max = 0.084612053 5.8989136e-39 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 = 0.13254806 0 0.68873517 water fraction, min, max = 0.084662647 6.0168949e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9937727e-06, Final residual = 6.7157244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7156595e-09, Final residual = 8.0101526e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2085.94 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.016265388 max: 0.21673289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025829156 -> dtInletScale=77.431876 fluxAdjustedLocalCo dtLocalScale=0.92279489, dtInletScale=77.431876 -> dtScale=0.92279489 deltaT = 1.4775792 Time = 8743.77 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 = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1278229e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2406814e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317154e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2446375e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038986748, Final residual = 2.1380325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337494e-08, Final residual = 2.5923668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317775e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2446981e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317784e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2446989e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.177883e-05, Final residual = 3.5396353e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5419804e-09, Final residual = 4.108212e-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 = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317794e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.244701e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317794e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.244701e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167245e-05, Final residual = 4.6378708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6379756e-09, Final residual = 1.1755646e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317795e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2447012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317795e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2447012e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.569879e-06, Final residual = 4.2317423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319264e-09, Final residual = 5.3740482e-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 = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317795e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2447011e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13250138 0 0.68873517 water fraction, min, max = 0.084709336 6.1317795e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13245469 0 0.68873517 water fraction, min, max = 0.084756024 6.2447011e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137479e-06, Final residual = 4.1427347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426843e-09, Final residual = 4.3684381e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2090.28 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.01501471 max: 0.20744319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023834986 -> dtInletScale=83.910267 fluxAdjustedLocalCo dtLocalScale=0.96411938, dtInletScale=83.910267 -> dtScale=0.96411938 deltaT = 1.4245613 Time = 8745.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3554635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.4680803e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3592014e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.4718769e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037240784, Final residual = 2.5039582e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4992898e-08, Final residual = 2.8095115e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3592601e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.4719356e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.359261e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.4719365e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8269267e-05, Final residual = 2.1681287e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692703e-09, Final residual = 4.726124e-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 = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3592621e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.4719388e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3592622e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.4719388e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.636155e-06, Final residual = 2.2973818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973482e-09, Final residual = 7.5184551e-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 = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3592622e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.471939e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13240967 0 0.68873517 water fraction, min, max = 0.084801038 6.3592622e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13236466 0 0.68873517 water fraction, min, max = 0.084846051 6.471939e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.494545e-06, Final residual = 7.1722541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1723627e-09, Final residual = 8.1900564e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2092.89 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.014479855 max: 0.21078332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022979749 -> dtInletScale=87.033154 fluxAdjustedLocalCo dtLocalScale=0.94884166, dtInletScale=87.033154 -> dtScale=0.94884166 deltaT = 1.3516816 Time = 8746.54 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 = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5806391e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6910624e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841111e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.694586e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035342743, Final residual = 2.9661928e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9610451e-08, Final residual = 3.3406519e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841642e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946407e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.584165e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946415e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1418346e-05, Final residual = 5.538109e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5410166e-09, Final residual = 3.3521173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946437e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841662e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946438e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315682e-05, Final residual = 2.7410264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7410849e-09, Final residual = 2.0448563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841662e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946439e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841662e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946439e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5059038e-06, Final residual = 6.0755797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0757117e-09, Final residual = 8.5314475e-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 = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946436e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13232195 0 0.68873517 water fraction, min, max = 0.084888761 6.5841661e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13227924 0 0.68873517 water fraction, min, max = 0.084931472 6.6946436e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3525768e-06, Final residual = 6.4347639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346201e-09, Final residual = 7.1128747e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2096.54 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.013744315 max: 0.2098305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021804118 -> dtInletScale=91.725791 fluxAdjustedLocalCo dtLocalScale=0.9531503, dtInletScale=91.725791 -> dtScale=0.9531503 deltaT = 1.2883548 Time = 8747.83 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 = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.801613e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9101955e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.804862e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9134904e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032846127, Final residual = 1.4061822e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4040566e-08, Final residual = 4.8535685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.8049102e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.913541e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.8049109e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9135417e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6772709e-05, Final residual = 4.7674171e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7698324e-09, Final residual = 2.0965465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.804912e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9135438e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.804912e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9135438e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8209179e-06, Final residual = 2.3036263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035567e-09, Final residual = 8.5865381e-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 = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.8049121e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9135439e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13223853 0 0.68873517 water fraction, min, max = 0.084972181 6.8049121e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13219782 0 0.68873517 water fraction, min, max = 0.085012891 6.9135439e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8633105e-06, Final residual = 3.2960234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960943e-09, Final residual = 4.7449364e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2099.61 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.013107294 max: 0.20060846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020782587 -> dtInletScale=96.234411 fluxAdjustedLocalCo dtLocalScale=0.99696695, dtInletScale=96.234411 -> dtScale=0.99696695 deltaT = 1.2844466 Time = 8749.12 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 = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0234778e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.1350614e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268005e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.1384308e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032688441, Final residual = 1.6703642e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678448e-08, Final residual = 5.2554589e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268509e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.1384849e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268516e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.1384857e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6694047e-05, Final residual = 3.2903344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921675e-09, Final residual = 5.0749609e-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 = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268526e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.1384877e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268527e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.1384877e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.283539e-06, Final residual = 7.3293243e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3291381e-09, Final residual = 7.9579597e-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 = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268528e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.138488e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13215723 0 0.68873517 water fraction, min, max = 0.085053477 7.0268528e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13211665 0 0.68873517 water fraction, min, max = 0.085094062 7.138488e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.20312e-06, Final residual = 5.755783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7558862e-09, Final residual = 8.1860339e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2102.79 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.013072624 max: 0.19180089 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020719543 -> dtInletScale=96.527224 fluxAdjustedLocalCo dtLocalScale=1.042748, dtInletScale=96.527224 -> dtScale=1.042748 deltaT = 1.3393538 Time = 8750.45 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 = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2566404e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3766383e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2603584e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804107e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033740884, Final residual = 2.2713797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678686e-08, Final residual = 6.43003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604183e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804761e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604193e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804771e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553701e-05, Final residual = 3.3238636e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259943e-09, Final residual = 3.6688879e-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 = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804793e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604204e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804794e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683728e-05, Final residual = 5.977022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9770268e-09, Final residual = 4.2606453e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604206e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604206e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1912324e-06, Final residual = 8.186901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1872855e-09, Final residual = 2.8709114e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604205e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804796e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13207433 0 0.68873517 water fraction, min, max = 0.085136383 7.2604205e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13203201 0 0.68873517 water fraction, min, max = 0.085178704 7.3804796e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.917733e-06, Final residual = 9.9703303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9701848e-09, Final residual = 9.5113808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2106.72 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.013644842 max: 0.18647794 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021605256 -> dtInletScale=92.570066 fluxAdjustedLocalCo dtLocalScale=1.0725129, dtInletScale=92.570066 -> dtScale=1.0725129 deltaT = 1.4364726 Time = 8751.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.5112538e-39 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 = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269483 7.6442146e-39 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 = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.5156612e-39 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 = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269483 7.6486911e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035120936, Final residual = 9.7309794e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7155843e-09, Final residual = 9.7768806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.5157382e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269483 7.648776e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.5157396e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269483 7.6487775e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7251204e-05, Final residual = 3.0557742e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575062e-09, Final residual = 2.5088772e-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 = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.5157407e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269484 7.6487797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.5157408e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269484 7.6487798e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0893564e-06, Final residual = 8.7817425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.781616e-09, Final residual = 1.8813822e-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 = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.515741e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269484 7.6487802e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13198662 0 0.68873517 water fraction, min, max = 0.085224094 7.515741e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13194123 0 0.68873517 water fraction, min, max = 0.085269484 7.6487803e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5547759e-06, Final residual = 3.713502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7136462e-09, Final residual = 5.2057965e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2110.09 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.01464982 max: 0.1961954 fluxAdjustedLocalCo inlet-based: CoInlet=0.002317189 -> dtInletScale=86.311473 fluxAdjustedLocalCo dtLocalScale=1.0193919, dtInletScale=86.311473 -> dtScale=1.0193919 deltaT = 1.4643282 Time = 8753.36 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 = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7866645e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.9268941e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7913927e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.9316977e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036022714, Final residual = 3.386502e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808856e-08, Final residual = 9.7065025e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914781e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.9317932e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.9317948e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8757936e-05, Final residual = 3.6642597e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664722e-09, Final residual = 2.291104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914808e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.931797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914808e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.931797e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620958e-05, Final residual = 8.6796857e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793237e-09, Final residual = 3.4016083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914813e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.931798e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914813e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.931798e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4689135e-06, Final residual = 8.0475896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0481938e-09, Final residual = 2.8565633e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914811e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.9317975e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13189496 0 0.68873517 water fraction, min, max = 0.085315753 7.7914811e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13184869 0 0.68873517 water fraction, min, max = 0.085362023 7.9317975e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1968863e-06, Final residual = 3.7178184e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7176896e-09, Final residual = 5.6576462e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2113.95 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.014951713 max: 0.19096966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023621232 -> dtInletScale=84.669589 fluxAdjustedLocalCo dtLocalScale=1.0472868, dtInletScale=84.669589 -> dtScale=1.0472868 deltaT = 1.533571 Time = 8754.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0812463e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.233352e-39 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 = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0866044e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2387994e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037011067, Final residual = 1.7413424e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383665e-08, Final residual = 2.4219877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0867067e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2389149e-39 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 = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0867087e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2389169e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1697158e-05, Final residual = 2.8655456e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8671534e-09, Final residual = 3.0814941e-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 = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.08671e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2389194e-39 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 = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0867101e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2389195e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9779823e-06, Final residual = 2.7510404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7510799e-09, Final residual = 1.3848059e-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 = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0867104e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2389202e-39 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 = 0.13180023 0 0.68873517 water fraction, min, max = 0.085410481 8.0867104e-39 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 = 0.13175177 0 0.68873517 water fraction, min, max = 0.085458939 8.2389202e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8272145e-06, Final residual = 4.9289001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9291089e-09, Final residual = 6.7164905e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2116.78 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.015680833 max: 0.19286134 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024738195 -> dtInletScale=80.846641 fluxAdjustedLocalCo dtLocalScale=1.0370145, dtInletScale=80.846641 -> dtScale=1.0370145 deltaT = 1.5903344 Time = 8756.48 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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.3995669e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5631689e-39 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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4055286e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5692334e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038821182, Final residual = 3.0377833e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325018e-08, Final residual = 5.5914461e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056485e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693706e-39 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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056511e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693732e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.486094e-05, Final residual = 3.5698181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5721167e-09, Final residual = 2.0001909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056517e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693745e-39 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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056517e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693745e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181957e-05, Final residual = 7.3391527e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3392219e-09, Final residual = 1.7709935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056525e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693761e-39 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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056526e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693761e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0736273e-06, Final residual = 5.8969802e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8975731e-09, Final residual = 8.8817639e-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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056521e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693751e-39 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 = 0.13170152 0 0.68873517 water fraction, min, max = 0.08550919 8.4056521e-39 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 = 0.13165127 0 0.68873517 water fraction, min, max = 0.085559441 8.5693751e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6874897e-06, Final residual = 9.4851823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4849543e-09, Final residual = 1.0716777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2120.54 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.01628797 max: 0.19632219 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025653851 -> dtInletScale=77.961005 fluxAdjustedLocalCo dtLocalScale=1.0187336, dtInletScale=77.961005 -> dtScale=1.0187336 deltaT = 1.6201269 Time = 8758.1 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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7392308e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9122629e-39 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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7456393e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9187837e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038878697, Final residual = 1.4928456e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902835e-08, Final residual = 2.4494555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457716e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189362e-39 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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457745e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189391e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.521788e-05, Final residual = 2.6462243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477289e-09, Final residual = 1.9726701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457752e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189406e-39 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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457753e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189406e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0685871e-05, Final residual = 8.0143394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0143143e-09, Final residual = 4.8492549e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457756e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189412e-39 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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457756e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189412e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8460991e-06, Final residual = 5.2338873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2341071e-09, Final residual = 6.4677987e-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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457754e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.918941e-39 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 = 0.13160008 0 0.68873517 water fraction, min, max = 0.085610634 8.7457754e-39 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 = 0.13154888 0 0.68873517 water fraction, min, max = 0.085661827 8.9189409e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648477e-06, Final residual = 6.7967643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7966326e-09, Final residual = 6.0252174e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2124.59 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.016629052 max: 0.21151657 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026134437 -> dtInletScale=76.52738 fluxAdjustedLocalCo dtLocalScale=0.94555238, dtInletScale=76.52738 -> dtScale=0.94555238 deltaT = 1.5319144 Time = 8759.63 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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0857368e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2554754e-39 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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0916711e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2615078e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037001038, Final residual = 2.5877814e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834765e-08, Final residual = 3.4427097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917881e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2616439e-39 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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917905e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2616464e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8991975e-05, Final residual = 2.4672618e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685351e-09, Final residual = 1.8083446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917902e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2616457e-39 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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917901e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2616456e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202107e-05, Final residual = 6.2280417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280993e-09, Final residual = 3.7615573e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917906e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2616466e-39 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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917906e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.2616466e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575482e-06, Final residual = 4.0032802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.003329e-09, Final residual = 5.4640096e-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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917903e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.261646e-39 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 = 0.13150048 0 0.68873517 water fraction, min, max = 0.085710232 9.0917903e-39 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 = 0.13145207 0 0.68873517 water fraction, min, max = 0.085758638 9.261646e-39 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056456e-06, Final residual = 6.4897054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4896558e-09, Final residual = 6.1940607e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2128.62 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.015744217 max: 0.20734554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024711473 -> dtInletScale=80.934067 fluxAdjustedLocalCo dtLocalScale=0.96457341, dtInletScale=80.934067 -> dtScale=0.96457341 deltaT = 1.4776428 Time = 8761.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.4283721e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.5979296e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.43408e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.6037283e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035850466, Final residual = 2.1255709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222711e-08, Final residual = 3.5629881e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.434188e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.6038538e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.4341902e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.603856e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3612986e-05, Final residual = 2.2917491e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2929525e-09, Final residual = 1.7473628e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.4341896e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.6038546e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.4341895e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.6038546e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.445077e-06, Final residual = 2.1920574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.192037e-09, Final residual = 2.0061543e-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 = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.4341898e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.6038552e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13140538 0 0.68873517 water fraction, min, max = 0.085805328 9.4341899e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135869 0 0.68873517 water fraction, min, max = 0.085852019 9.6038552e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746579e-06, Final residual = 3.293855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938633e-09, Final residual = 4.2500371e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2131.5 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.015213073 max: 0.20287687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023836012 -> dtInletScale=83.906653 fluxAdjustedLocalCo dtLocalScale=0.98581964, dtInletScale=83.906653 -> dtScale=0.98581964 deltaT = 1.4566888 Time = 8762.57 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 = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7739521e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.9468909e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7796805e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.9527089e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035815822, Final residual = 2.6056192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016038e-08, Final residual = 2.8463064e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797868e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.952832e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797889e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.9528341e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1504822e-05, Final residual = 2.6524667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538836e-09, Final residual = 1.5356506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797879e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.9528321e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797878e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.952832e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121546e-05, Final residual = 6.7627216e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625563e-09, Final residual = 2.8824542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.952833e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797883e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.952833e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9933253e-06, Final residual = 5.5990389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992254e-09, Final residual = 7.7051833e-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 = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797879e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.9528323e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13131266 0 0.68873517 water fraction, min, max = 0.085898047 9.7797879e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13126664 0 0.68873517 water fraction, min, max = 0.085944076 9.9528323e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7498365e-06, Final residual = 3.1557605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1557264e-09, Final residual = 5.6580643e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2135.33 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.015020283 max: 0.19959016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023498 -> dtInletScale=85.113626 fluxAdjustedLocalCo dtLocalScale=1.0020534, dtInletScale=85.113626 -> dtScale=1.0020534 deltaT = 1.4596789 Time = 8764.03 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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0129126e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0308366e-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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135064e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314396e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035383726, Final residual = 1.5466708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442394e-08, Final residual = 7.2974124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135173e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314522e-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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135175e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314524e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0659264e-05, Final residual = 2.1517897e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1529309e-09, Final residual = 2.8791763e-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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135174e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314522e-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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135174e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314522e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568556e-06, Final residual = 9.643926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6437186e-09, Final residual = 6.5418008e-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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135174e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314522e-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 = 0.13122051 0 0.68873517 water fraction, min, max = 0.085990199 1.0135174e-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 = 0.13117439 0 0.68873517 water fraction, min, max = 0.086036322 1.0314522e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023195e-06, Final residual = 3.1833653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834302e-09, Final residual = 3.7041221e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2138.54 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.015076922 max: 0.19809125 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023546234 -> dtInletScale=84.939273 fluxAdjustedLocalCo dtLocalScale=1.0096357, dtInletScale=84.939273 -> dtScale=1.0096357 deltaT = 1.4737436 Time = 8765.5 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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0498621e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0685819e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504868e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692165e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036303523, Final residual = 3.3746337e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.369232e-08, Final residual = 8.6460491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504982e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692295e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504985e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692297e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1309954e-05, Final residual = 2.4337273e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351343e-09, Final residual = 3.4835719e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504983e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692294e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504983e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268869e-05, Final residual = 5.9625937e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.9626211e-09, Final residual = 2.9708982e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504983e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692294e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504983e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.104465e-06, Final residual = 5.0629528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631261e-09, Final residual = 6.7406252e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504983e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692294e-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 = 0.13112782 0 0.68873517 water fraction, min, max = 0.086082889 1.0504983e-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 = 0.13108125 0 0.68873517 water fraction, min, max = 0.086129456 1.0692294e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446757e-06, Final residual = 9.8717378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8716691e-09, Final residual = 8.579882e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2142.49 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.015249501 max: 0.19951927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023773114 -> dtInletScale=84.128651 fluxAdjustedLocalCo dtLocalScale=1.0024094, dtInletScale=84.128651 -> dtScale=1.0024094 deltaT = 1.4772939 Time = 8766.98 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 = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0883214e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1077349e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889695e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1083933e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036523057, Final residual = 2.3651956e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614207e-08, Final residual = 2.8670425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889811e-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 = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1084063e-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 = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889813e-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 = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1084065e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0212759e-05, Final residual = 2.9578157e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9591783e-09, Final residual = 9.3325771e-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 = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889812e-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 = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1084061e-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 = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889812e-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 = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1084061e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5606917e-06, Final residual = 8.507606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5076043e-09, Final residual = 2.5897505e-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 = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889812e-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 = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1084062e-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 = 0.13103458 0 0.68873517 water fraction, min, max = 0.086176136 1.0889812e-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 = 0.1309879 0 0.68873517 water fraction, min, max = 0.086222815 1.1084062e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904744e-06, Final residual = 3.492005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4919927e-09, Final residual = 3.6155158e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2145.41 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.015310015 max: 0.19667959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023830383 -> dtInletScale=83.926473 fluxAdjustedLocalCo dtLocalScale=1.0168823, dtInletScale=83.926473 -> dtScale=1.0168823 deltaT = 1.5022327 Time = 8768.48 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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1284914e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1489199e-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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291835e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.149623e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037907986, Final residual = 1.7394167e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366698e-08, Final residual = 4.9497372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291958e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496366e-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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.129196e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496369e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1408462e-05, Final residual = 3.116235e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.117969e-09, Final residual = 1.1774148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291959e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496366e-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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291959e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496365e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988063e-05, Final residual = 7.0272707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.027216e-09, Final residual = 2.8390414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291959e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496366e-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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291959e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496366e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4400314e-06, Final residual = 5.4037701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4039201e-09, Final residual = 6.2673424e-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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291959e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496366e-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 = 0.13094043 0 0.68873517 water fraction, min, max = 0.086270283 1.1291959e-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 = 0.13089296 0 0.68873517 water fraction, min, max = 0.08631775 1.1496366e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951484e-06, Final residual = 9.4109694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4106909e-09, Final residual = 8.2165432e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2149.54 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.015602898 max: 0.21221747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024232673 -> dtInletScale=82.533198 fluxAdjustedLocalCo dtLocalScale=0.9424295, dtInletScale=82.533198 -> dtScale=0.9424295 deltaT = 1.4157472 Time = 8769.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1692293e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.189137e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698639e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897811e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035943874, Final residual = 1.5881396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857897e-08, Final residual = 6.0796899e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698745e-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 = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897927e-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 = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698746e-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 = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897929e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195954e-05, Final residual = 4.08806e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0898109e-09, Final residual = 2.4798498e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698745e-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 = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897927e-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 = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698745e-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 = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897927e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0930756e-06, Final residual = 7.6472915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6473892e-09, Final residual = 5.3756597e-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 = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698745e-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 = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897927e-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 = 0.13084823 0 0.68873517 water fraction, min, max = 0.086362485 1.1698745e-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 = 0.13080349 0 0.68873517 water fraction, min, max = 0.08640722 1.1897927e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5055023e-06, Final residual = 3.1809156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809416e-09, Final residual = 3.1305552e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2152.37 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.014725043 max: 0.20268992 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022837566 -> dtInletScale=87.575006 fluxAdjustedLocalCo dtLocalScale=0.98672891, dtInletScale=87.575006 -> dtScale=0.98672891 deltaT = 1.3969568 Time = 8771.29 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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2097621e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2300475e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2103989e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2306937e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036385811, Final residual = 2.9873023e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827217e-08, Final residual = 8.4679025e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104093e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307052e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104095e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307053e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3813067e-05, Final residual = 4.1335603e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1354522e-09, Final residual = 3.4326245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104094e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307051e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104094e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307051e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966356e-05, Final residual = 8.6995421e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6994649e-09, Final residual = 3.5402591e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104094e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307051e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104094e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307052e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1061202e-06, Final residual = 5.2939344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941254e-09, Final residual = 6.228146e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104094e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307051e-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 = 0.13075935 0 0.68873517 water fraction, min, max = 0.086451361 1.2104093e-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 = 0.13071521 0 0.68873517 water fraction, min, max = 0.086495502 1.2307051e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167388e-06, Final residual = 9.8143074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8140786e-09, Final residual = 1.7635012e-09, No Iterations 2 PIMPLE: Converged in 5 iterations ExecutionTime = 2156.26 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.014556463 max: 0.19645299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022534457 -> dtInletScale=88.75297 fluxAdjustedLocalCo dtLocalScale=1.0180553, dtInletScale=88.75297 -> dtScale=1.0180553 deltaT = 1.422178 Time = 8772.71 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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.251694e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2730203e-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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523741e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2737107e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037019171, Final residual = 1.0376146e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360434e-07, Final residual = 9.9920757e-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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523853e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.273723e-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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523855e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2737231e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949736e-05, Final residual = 5.9100137e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128866e-09, Final residual = 4.4767206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523853e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2737228e-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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523853e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2737228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.468031e-06, Final residual = 3.5186146e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5190439e-09, Final residual = 1.205832e-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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523853e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2737228e-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 = 0.13067027 0 0.68873517 water fraction, min, max = 0.08654044 1.2523853e-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 = 0.13062533 0 0.68873517 water fraction, min, max = 0.086585378 1.2737228e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160762e-06, Final residual = 3.3248319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249093e-09, Final residual = 3.8502509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2159.94 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.014843615 max: 0.1916686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022941303 -> dtInletScale=87.179005 fluxAdjustedLocalCo dtLocalScale=1.0434677, dtInletScale=87.179005 -> dtScale=1.0434677 deltaT = 1.4839964 Time = 8774.2 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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2963454e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3193469e-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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.297109e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201225e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039203798, Final residual = 6.0180308e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0080484e-08, Final residual = 5.9690545e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971221e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201366e-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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971223e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201368e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9650907e-05, Final residual = 6.6827968e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6863604e-09, Final residual = 4.9692429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971222e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201365e-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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971222e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201365e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546986e-05, Final residual = 5.3547978e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3544794e-09, Final residual = 5.484944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971222e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201366e-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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971222e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201366e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8240195e-06, Final residual = 6.3418469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3422507e-09, Final residual = 8.0665642e-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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971221e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201365e-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 = 0.13057844 0 0.68873517 water fraction, min, max = 0.086632269 1.2971221e-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 = 0.13053155 0 0.68873517 water fraction, min, max = 0.08667916 1.3201365e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4179338e-06, Final residual = 3.4508193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507694e-09, Final residual = 8.8295936e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2164.95 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.015518145 max: 0.19134845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023938502 -> dtInletScale=83.547417 fluxAdjustedLocalCo dtLocalScale=1.0452136, dtInletScale=83.547417 -> dtScale=1.0452136 deltaT = 1.5510925 Time = 8775.75 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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3445938e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3694783e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454551e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703537e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000410106, Final residual = 8.0441044e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0301429e-08, Final residual = 3.1854286e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454704e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703702e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454707e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703704e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887267e-05, Final residual = 9.4976062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5023569e-09, Final residual = 7.6712071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454705e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703701e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454705e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703701e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224205e-05, Final residual = 9.706802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7066072e-09, Final residual = 2.3523994e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454705e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703701e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454705e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703701e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3433374e-06, Final residual = 5.9551805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553635e-09, Final residual = 2.3920342e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454705e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703701e-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 = 0.13048254 0 0.68873517 water fraction, min, max = 0.086728172 1.3454705e-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 = 0.13043353 0 0.68873517 water fraction, min, max = 0.086777183 1.3703701e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0662056e-06, Final residual = 9.9095345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9091717e-09, Final residual = 3.4629664e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2169.12 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.016252278 max: 0.19696651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025020836 -> dtInletScale=79.933379 fluxAdjustedLocalCo dtLocalScale=1.015401, dtInletScale=79.933379 -> dtScale=1.015401 deltaT = 1.5749805 Time = 8777.32 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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3960943e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4222737e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970122e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232068e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041994473, Final residual = 1.6589754e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559464e-08, Final residual = 7.6034524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970286e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232244e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970289e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232247e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5680997e-05, Final residual = 7.935104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391045e-09, Final residual = 4.3716892e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970288e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232245e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970288e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232244e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18375e-05, Final residual = 4.9110023e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9111721e-09, Final residual = 2.6730668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970288e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232245e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970288e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232245e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7628935e-06, Final residual = 4.7977875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7980221e-09, Final residual = 5.6639088e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970288e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232244e-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 = 0.13038376 0 0.68873517 water fraction, min, max = 0.086826949 1.3970288e-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 = 0.130334 0 0.68873517 water fraction, min, max = 0.086876716 1.4232244e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5107737e-06, Final residual = 3.7167985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167981e-09, Final residual = 1.2219168e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2172.91 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.01653653 max: 0.1963203 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025406176 -> dtInletScale=78.721015 fluxAdjustedLocalCo dtLocalScale=1.0187433, dtInletScale=78.721015 -> dtScale=1.0187433 deltaT = 1.6045008 Time = 8778.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4503828e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4780296e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.451368e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790314e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004299833, Final residual = 4.2593891e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.2512004e-08, Final residual = 2.2060888e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513859e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790506e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513862e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790509e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8528364e-05, Final residual = 9.016129e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0211482e-09, Final residual = 9.6811669e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513861e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790507e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513861e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790507e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839665e-05, Final residual = 8.1949516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1950299e-09, Final residual = 4.1979323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513861e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790507e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513861e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790507e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6687382e-06, Final residual = 6.2473133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475005e-09, Final residual = 3.0441829e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513861e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790507e-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 = 0.1302833 0 0.68873517 water fraction, min, max = 0.086927415 1.4513861e-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 = 0.1302326 0 0.68873517 water fraction, min, max = 0.086978114 1.4790507e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4390573e-06, Final residual = 8.1146669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1145976e-09, Final residual = 1.0814933e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2176.8 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.016883525 max: 0.19002541 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025882371 -> dtInletScale=77.272673 fluxAdjustedLocalCo dtLocalScale=1.0524908, dtInletScale=77.272673 -> dtScale=1.0524908 deltaT = 1.6887205 Time = 8780.62 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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5086905e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5388902e-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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098201e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400397e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045587986, Final residual = 1.1369978e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346359e-07, Final residual = 5.7076484e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098417e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400631e-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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098421e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400634e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4458735e-05, Final residual = 9.7254685e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.730091e-09, Final residual = 2.2829363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098419e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400631e-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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098419e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400631e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027583e-05, Final residual = 3.5296222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5293697e-09, Final residual = 6.8211894e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.509842e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400632e-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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.509842e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400632e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156247e-06, Final residual = 7.9653399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9657255e-09, Final residual = 7.6758214e-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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098419e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400631e-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 = 0.13017924 0 0.68873517 water fraction, min, max = 0.087031474 1.5098419e-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 = 0.13012588 0 0.68873517 water fraction, min, max = 0.087084834 1.5400631e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739007e-06, Final residual = 8.3599702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.359853e-09, Final residual = 1.2518549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2181.1 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.017807769 max: 0.19952715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027240927 -> dtInletScale=73.418939 fluxAdjustedLocalCo dtLocalScale=1.0023698, dtInletScale=73.418939 -> dtScale=1.0023698 deltaT = 1.6927211 Time = 8782.31 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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5709273e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6023744e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721034e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035713e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004585215, Final residual = 1.2201428e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175048e-07, Final residual = 6.1663566e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721258e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035954e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721262e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035957e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.540426e-05, Final residual = 5.7722397e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7754781e-09, Final residual = 6.3216295e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721259e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035952e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721259e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035952e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958689e-05, Final residual = 2.4474155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474013e-09, Final residual = 5.6052153e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.572126e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035954e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.572126e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035954e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539085e-06, Final residual = 9.5071367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073377e-09, Final residual = 8.7920994e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721259e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035952e-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 = 0.13007239 0 0.68873517 water fraction, min, max = 0.087138321 1.5721259e-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 = 0.1300189 0 0.68873517 water fraction, min, max = 0.087191807 1.6035952e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385023e-06, Final residual = 6.2254087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2252832e-09, Final residual = 9.1432487e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2185.24 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.017880763 max: 0.21010909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027305462 -> dtInletScale=73.24542 fluxAdjustedLocalCo dtLocalScale=0.95188646, dtInletScale=73.24542 -> dtScale=0.95188646 deltaT = 1.6112763 Time = 8783.92 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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6341154e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.665183e-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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352193e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663054e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044259085, Final residual = 4.9911051e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9802972e-08, Final residual = 2.6654409e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352394e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663271e-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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352397e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663274e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0871006e-05, Final residual = 6.6879193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6916038e-09, Final residual = 2.3136758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352394e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663268e-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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352394e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663268e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664939e-05, Final residual = 6.1984075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985917e-09, Final residual = 8.2167499e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352395e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.666327e-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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352395e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.666327e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3491912e-06, Final residual = 9.7915514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7917841e-09, Final residual = 7.9368998e-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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352394e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663268e-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 = 0.12996799 0 0.68873517 water fraction, min, max = 0.08724272 1.6352394e-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 = 0.12991708 0 0.68873517 water fraction, min, max = 0.087293633 1.6663268e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2052664e-06, Final residual = 5.4172453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4171472e-09, Final residual = 8.2843882e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2189.56 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.017053502 max: 0.19779664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025991667 -> dtInletScale=76.947739 fluxAdjustedLocalCo dtLocalScale=1.0111395, dtInletScale=76.947739 -> dtScale=1.0111395 deltaT = 1.6292238 Time = 8785.55 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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6983236e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7308992e-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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6994911e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7320865e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044847396, Final residual = 4.3096943e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002202e-08, Final residual = 2.0868762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995127e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321099e-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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.699513e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321102e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4876253e-05, Final residual = 5.3166907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.319803e-09, Final residual = 2.9115068e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995127e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321095e-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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995127e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321095e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789335e-05, Final residual = 3.214438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2147727e-09, Final residual = 2.9685871e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995128e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321097e-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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995128e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321097e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4590975e-06, Final residual = 2.6669402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6669414e-09, Final residual = 6.9380908e-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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995127e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321096e-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 = 0.1298656 0 0.68873517 water fraction, min, max = 0.087345114 1.6995127e-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 = 0.12981412 0 0.68873517 water fraction, min, max = 0.087396594 1.7321096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063868e-06, Final residual = 4.3516469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3516221e-09, Final residual = 6.4256515e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2193.68 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.017271726 max: 0.19776737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026281181 -> dtInletScale=76.10008 fluxAdjustedLocalCo dtLocalScale=1.0112892, dtInletScale=76.10008 -> dtScale=1.0112892 deltaT = 1.647615 Time = 8787.2 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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.7656702e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.7998433e-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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.7669058e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004530326, Final residual = 3.4743569e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664657e-08, Final residual = 1.2546095e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.7669289e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011251e-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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.7669292e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011255e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7511717e-05, Final residual = 2.6253226e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6265089e-09, Final residual = 2.664755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.7669289e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011247e-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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.7669289e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011247e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425226e-05, Final residual = 8.233625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2338678e-09, Final residual = 1.2703181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.766929e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.801125e-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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.766929e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.801125e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6496709e-06, Final residual = 2.8784823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8785734e-09, Final residual = 8.3000587e-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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.766929e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011249e-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 = 0.12976206 0 0.68873517 water fraction, min, max = 0.087448655 1.766929e-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 = 0.12970999 0 0.68873517 water fraction, min, max = 0.087500716 1.8011249e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3781736e-06, Final residual = 3.9049564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.904916e-09, Final residual = 5.9604535e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2198.11 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.017504742 max: 0.20974587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026577851 -> dtInletScale=75.25063 fluxAdjustedLocalCo dtLocalScale=0.95353488, dtInletScale=75.25063 -> dtScale=0.95353488 deltaT = 1.5710569 Time = 8788.77 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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8343263e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8681043e-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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8354887e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8692855e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043442259, Final residual = 3.7769002e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 3.7682679e-08, Final residual = 5.639636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355093e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693079e-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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355097e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693082e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722373e-05, Final residual = 3.8819094e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8842071e-09, Final residual = 1.6400908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355093e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693075e-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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355093e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693075e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374449e-05, Final residual = 2.0450405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0453255e-09, Final residual = 5.7289332e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355094e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693078e-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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355094e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693078e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1890505e-06, Final residual = 7.3998236e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999528e-09, Final residual = 8.4756364e-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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355094e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693077e-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 = 0.12966035 0 0.68873517 water fraction, min, max = 0.087550359 1.8355094e-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 = 0.12961071 0 0.68873517 water fraction, min, max = 0.087600001 1.8693077e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902393e-06, Final residual = 9.8165365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162683e-09, Final residual = 2.3850034e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2202.24 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.016709824 max: 0.21114987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025342884 -> dtInletScale=78.917617 fluxAdjustedLocalCo dtLocalScale=0.94719452, dtInletScale=78.917617 -> dtScale=0.94719452 deltaT = 1.4880957 Time = 8790.26 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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9018765e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9349798e-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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029536e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360735e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041055651, Final residual = 3.9897404e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 3.9810086e-08, Final residual = 8.1800463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029716e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360928e-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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029718e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.936093e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5534063e-05, Final residual = 9.0711383e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.075443e-09, Final residual = 2.1351922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029716e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360925e-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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029715e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360925e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262208e-05, Final residual = 9.5365568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5368324e-09, Final residual = 1.3346434e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029717e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360928e-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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029717e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360928e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8267692e-06, Final residual = 3.2265816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267414e-09, Final residual = 5.4752283e-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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029716e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360926e-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 = 0.12956369 0 0.68873517 water fraction, min, max = 0.087647022 1.9029716e-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 = 0.12951667 0 0.68873517 water fraction, min, max = 0.087694043 1.9360926e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276306e-06, Final residual = 8.973672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9734771e-09, Final residual = 1.5922074e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2206.35 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.015844966 max: 0.20504258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024004628 -> dtInletScale=83.317268 fluxAdjustedLocalCo dtLocalScale=0.97540714, dtInletScale=83.317268 -> dtScale=0.97540714 deltaT = 1.4514975 Time = 8791.71 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 = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9689287e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.0022892e-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 = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9699855e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.0033618e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039589994, Final residual = 7.9452935e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9281751e-08, Final residual = 8.3893992e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.970003e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.003381e-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 = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9700032e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.0033812e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3807539e-05, Final residual = 4.988949e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9911621e-09, Final residual = 2.9345525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9700029e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.0033807e-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 = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9700029e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.0033807e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8937436e-06, Final residual = 8.8358927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.836066e-09, Final residual = 1.235075e-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 = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9700031e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.0033809e-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 = 0.1294708 0 0.68873517 water fraction, min, max = 0.087739907 1.9700031e-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 = 0.12942494 0 0.68873517 water fraction, min, max = 0.087785771 2.003381e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.721876e-06, Final residual = 2.9617661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9618721e-09, Final residual = 9.6184686e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2210.03 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.015471407 max: 0.20013932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023414259 -> dtInletScale=85.418036 fluxAdjustedLocalCo dtLocalScale=0.99930387, dtInletScale=85.418036 -> dtScale=0.99930387 deltaT = 1.4504856 Time = 8793.16 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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0372677e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0716942e-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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383553e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.072798e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039415282, Final residual = 3.6652457e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572786e-08, Final residual = 3.5965668e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383736e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728185e-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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383739e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728188e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4699262e-05, Final residual = 8.3010031e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.3050143e-09, Final residual = 4.6039052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383736e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728182e-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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383736e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728182e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766072e-05, Final residual = 8.9847847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9845742e-09, Final residual = 3.5236998e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383738e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728185e-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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383738e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728185e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3661363e-06, Final residual = 1.6843444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844504e-09, Final residual = 4.8811146e-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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383737e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728183e-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 = 0.12937911 0 0.68873517 water fraction, min, max = 0.087831604 2.0383737e-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 = 0.12933327 0 0.68873517 water fraction, min, max = 0.087877436 2.0728183e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1155598e-06, Final residual = 4.9143281e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9144163e-09, Final residual = 9.9267567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2214.9 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.015472151 max: 0.19751189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023397935 -> dtInletScale=85.477628 fluxAdjustedLocalCo dtLocalScale=1.0125973, dtInletScale=85.477628 -> dtScale=1.0125973 deltaT = 1.4687569 Time = 8794.63 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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1082519e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1442559e-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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1094012e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1454225e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038891222, Final residual = 6.2528127e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2393158e-07, Final residual = 8.778582e-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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.109421e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1454447e-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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1094213e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.145445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.695639e-05, Final residual = 5.9632353e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.9661781e-09, Final residual = 3.5994575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1094211e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1454445e-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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1094211e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1454445e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.944665e-06, Final residual = 5.6956072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6956121e-09, Final residual = 7.6785426e-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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1094212e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1454448e-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 = 0.12928686 0 0.68873517 water fraction, min, max = 0.087923846 2.1094212e-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 = 0.12924046 0 0.68873517 water fraction, min, max = 0.087970256 2.1454448e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5867426e-06, Final residual = 5.8216905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8219975e-09, Final residual = 3.7912032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2218.48 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.0156772 max: 0.20594964 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023692673 -> dtInletScale=84.414284 fluxAdjustedLocalCo dtLocalScale=0.97111121, dtInletScale=84.414284 -> dtScale=0.97111121 deltaT = 1.4263253 Time = 8796.05 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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1809902e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2170901e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821073e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182235e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037664872, Final residual = 6.3588125e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3454332e-07, Final residual = 5.8496607e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821264e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182453e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821267e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182456e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4317741e-05, Final residual = 1.1304283e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309748e-08, Final residual = 3.8245273e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821264e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182451e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821264e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182451e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562114e-05, Final residual = 4.9235135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234074e-09, Final residual = 7.2812842e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821266e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182455e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821266e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182455e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2341692e-06, Final residual = 6.7569797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.757342e-09, Final residual = 1.956441e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821265e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182453e-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 = 0.12919539 0 0.68873517 water fraction, min, max = 0.088015325 2.1821265e-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 = 0.12915032 0 0.68873517 water fraction, min, max = 0.088060394 2.2182453e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.042293e-06, Final residual = 2.9264839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265666e-09, Final residual = 6.5684888e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2222.98 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.015238689 max: 0.20186769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023008203 -> dtInletScale=86.925518 fluxAdjustedLocalCo dtLocalScale=0.99074793, dtInletScale=86.925518 -> dtScale=0.99074793 deltaT = 1.4131274 Time = 8797.47 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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.2545876e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.2914905e-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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.2557168e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.292636e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036391757, Final residual = 1.9070512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031961e-07, Final residual = 8.3344912e-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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.255736e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.292658e-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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.2557363e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.2926583e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4104087e-05, Final residual = 6.7408787e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 6.7439949e-09, Final residual = 2.7732013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.255736e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.2926578e-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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.255736e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.2926578e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4129379e-06, Final residual = 4.6060979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063036e-09, Final residual = 6.3034306e-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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.2557362e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.2926581e-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 = 0.12910567 0 0.68873517 water fraction, min, max = 0.088105046 2.2557362e-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 = 0.12906101 0 0.68873517 water fraction, min, max = 0.088149698 2.2926581e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4462541e-06, Final residual = 8.6329191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333521e-09, Final residual = 7.1543526e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2226.7 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.015107396 max: 0.19663164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022795307 -> dtInletScale=87.737359 fluxAdjustedLocalCo dtLocalScale=1.0171303, dtInletScale=87.737359 -> dtScale=1.0171303 deltaT = 1.4373343 Time = 8798.9 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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3307911e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240531 2.3695213e-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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3319941e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240531 2.3707419e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036905319, Final residual = 4.9908842e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805732e-07, Final residual = 8.1273664e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3320151e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240532 2.3707662e-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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3320154e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240532 2.3707665e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6848369e-05, Final residual = 8.3696191e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.374748e-09, Final residual = 1.6129704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.332015e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240532 2.3707656e-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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3320149e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240532 2.3707656e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613188e-05, Final residual = 8.3403156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3401265e-09, Final residual = 2.1188531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3320152e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240531 2.3707661e-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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.3320152e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240531 2.3707661e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.377949e-06, Final residual = 7.4454533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4459714e-09, Final residual = 1.825266e-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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.332015e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240532 2.3707658e-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 = 0.1290156 0 0.68873517 water fraction, min, max = 0.088195115 2.332015e-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 = 0.12897018 0 0.68873517 water fraction, min, max = 0.088240532 2.3707658e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571745e-06, Final residual = 2.9916927e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9917106e-09, Final residual = 9.7778674e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2231.08 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.015378539 max: 0.19304021 fluxAdjustedLocalCo inlet-based: CoInlet=0.002318579 -> dtInletScale=86.25973 fluxAdjustedLocalCo dtLocalScale=1.0360536, dtInletScale=86.25973 -> dtScale=1.0360536 deltaT = 1.4891548 Time = 8800.39 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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4115418e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.452978e-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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128723e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543287e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037257042, Final residual = 5.3064134e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2955003e-08, Final residual = 5.1411139e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128962e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543565e-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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128967e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543569e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0279663e-05, Final residual = 8.0777692e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.082018e-09, Final residual = 2.5438721e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128962e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.454356e-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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128962e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.454356e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109921e-05, Final residual = 6.8202038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8201568e-09, Final residual = 3.5656727e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128964e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543563e-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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128964e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543563e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7820036e-06, Final residual = 7.425962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.426347e-09, Final residual = 6.284458e-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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128963e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543561e-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 = 0.12892313 0 0.68873517 water fraction, min, max = 0.088287586 2.4128963e-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 = 0.12887607 0 0.68873517 water fraction, min, max = 0.08833464 2.4543561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.687798e-06, Final residual = 9.9316825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9315564e-09, Final residual = 3.5523266e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2235.65 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.015943282 max: 0.19085795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024021712 -> dtInletScale=83.258011 fluxAdjustedLocalCo dtLocalScale=1.0478998, dtInletScale=83.258011 -> dtScale=1.0478998 deltaT = 1.5604838 Time = 8801.95 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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.4985047e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5434008e-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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000117e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449316e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038513283, Final residual = 2.5824144e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.5767998e-08, Final residual = 1.8850967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000398e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449641e-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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000403e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449646e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5796001e-05, Final residual = 8.7142907e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.7193555e-09, Final residual = 3.6820724e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000396e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449631e-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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000395e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449631e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559299e-05, Final residual = 6.1240475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1241558e-09, Final residual = 8.7717836e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000398e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449636e-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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000398e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449636e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141997e-06, Final residual = 5.9361831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363862e-09, Final residual = 1.6437709e-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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000397e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449633e-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 = 0.12882676 0 0.68873517 water fraction, min, max = 0.088383948 2.5000397e-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 = 0.12877745 0 0.68873517 water fraction, min, max = 0.088433256 2.5449633e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856743e-06, Final residual = 5.3259862e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3256788e-09, Final residual = 1.0742622e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2240.13 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.016724779 max: 0.19107639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025172328 -> dtInletScale=79.452326 fluxAdjustedLocalCo dtLocalScale=1.0467018, dtInletScale=79.452326 -> dtScale=1.0467018 deltaT = 1.6333607 Time = 8803.59 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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5927804e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6414433e-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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5944859e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6431769e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039876993, Final residual = 2.6143496e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6085183e-08, Final residual = 4.931721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945189e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432148e-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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945195e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432154e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1108169e-05, Final residual = 8.6992532e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.7045755e-09, Final residual = 1.2967936e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945186e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432136e-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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945186e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432136e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999935e-05, Final residual = 3.7279887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7278519e-09, Final residual = 6.033129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945189e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432141e-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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945189e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432141e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4377175e-06, Final residual = 5.629144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6292676e-09, Final residual = 1.531071e-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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945188e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432139e-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 = 0.12872584 0 0.68873517 water fraction, min, max = 0.088484867 2.5945188e-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 = 0.12867423 0 0.68873517 water fraction, min, max = 0.088536478 2.6432139e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2122218e-06, Final residual = 7.7977504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7975869e-09, Final residual = 1.6758357e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2244.15 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.017531722 max: 0.19816039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026347914 -> dtInletScale=75.907338 fluxAdjustedLocalCo dtLocalScale=1.0092834, dtInletScale=75.907338 -> dtScale=1.0092834 deltaT = 1.648523 Time = 8805.24 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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6932294e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7441357e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950259e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7459621e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003987971, Final residual = 1.3184048e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154049e-08, Final residual = 3.8362105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950607e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460019e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950614e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460026e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1778517e-05, Final residual = 1.0513248e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520481e-07, Final residual = 5.8966517e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950604e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460006e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950604e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460006e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.193932e-05, Final residual = 4.0597126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0596149e-09, Final residual = 5.9952581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950607e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460011e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950607e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460012e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876513e-06, Final residual = 6.3932318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.393568e-09, Final residual = 1.6077697e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950606e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460009e-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 = 0.12862214 0 0.68873517 water fraction, min, max = 0.088588568 2.6950606e-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 = 0.12857005 0 0.68873517 water fraction, min, max = 0.088640658 2.7460009e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1344723e-06, Final residual = 6.3746788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3745689e-09, Final residual = 2.9187213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2248.42 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.017717481 max: 0.21278315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026592497 -> dtInletScale=75.209183 fluxAdjustedLocalCo dtLocalScale=0.93992406, dtInletScale=75.209183 -> dtScale=0.93992406 deltaT = 1.5494859 Time = 8806.79 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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7947329e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8442789e-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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7963736e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459452e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003748797, Final residual = 3.5079045e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5007943e-08, Final residual = 5.4037793e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964038e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459799e-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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964043e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459805e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385875e-05, Final residual = 6.2778756e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2817218e-09, Final residual = 1.2261466e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964036e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459789e-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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964035e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459789e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458394e-05, Final residual = 5.4917304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.491655e-09, Final residual = 7.9559706e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964038e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459794e-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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964038e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459794e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8882039e-06, Final residual = 8.1637579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.163915e-09, Final residual = 2.2079842e-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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964037e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459792e-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 = 0.12852109 0 0.68873517 water fraction, min, max = 0.088689619 2.7964037e-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 = 0.12847213 0 0.68873517 water fraction, min, max = 0.08873858 2.8459792e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251126e-06, Final residual = 5.2623471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.262316e-09, Final residual = 2.2858581e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2252.94 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.016663511 max: 0.20617773 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024994919 -> dtInletScale=80.016261 fluxAdjustedLocalCo dtLocalScale=0.97003687, dtInletScale=80.016261 -> dtScale=0.97003687 deltaT = 1.503058 Time = 8808.29 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 = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8948717e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9445549e-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 = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964648e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.946172e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036319297, Final residual = 2.1950389e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909694e-08, Final residual = 3.3992105e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964935e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9462053e-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 = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964941e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9462059e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880425e-05, Final residual = 7.8642982e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 7.8687532e-09, Final residual = 1.5360212e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964933e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9462044e-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 = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964933e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9462044e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9082165e-06, Final residual = 2.893685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8939845e-09, Final residual = 1.8280369e-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 = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964935e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9462048e-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 = 0.12842464 0 0.68873517 water fraction, min, max = 0.088786073 2.8964935e-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 = 0.12837714 0 0.68873517 water fraction, min, max = 0.088833567 2.9462048e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.71589e-06, Final residual = 3.5599835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600774e-09, Final residual = 5.7224933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2256.59 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.016175109 max: 0.20159728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024245987 -> dtInletScale=82.487876 fluxAdjustedLocalCo dtLocalScale=0.99207687, dtInletScale=82.487876 -> dtScale=0.99207687 deltaT = 1.4911476 Time = 8809.78 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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9963188e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.047235e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979354e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0488758e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036201689, Final residual = 2.932907e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9274436e-07, Final residual = 7.6892072e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979646e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0489101e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979652e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0489106e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219324e-05, Final residual = 9.877334e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8836147e-09, Final residual = 1.8454739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979643e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.048909e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979643e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.048909e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439895e-05, Final residual = 3.9061739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9063958e-09, Final residual = 2.1548758e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979646e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0489096e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979646e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0489096e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418408e-06, Final residual = 3.255331e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.255457e-09, Final residual = 2.7467893e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979645e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0489094e-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 = 0.12833003 0 0.68873517 water fraction, min, max = 0.088880684 2.9979645e-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 = 0.12828291 0 0.68873517 water fraction, min, max = 0.088927801 3.0489094e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.922992e-06, Final residual = 9.8215396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8214176e-09, Final residual = 5.084368e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2261.37 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.016061705 max: 0.19823811 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024053858 -> dtInletScale=83.146743 fluxAdjustedLocalCo dtLocalScale=1.0088878, dtInletScale=83.146743 -> dtScale=1.0088878 deltaT = 1.5043997 Time = 8811.28 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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.101129e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1541905e-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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.1028252e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559123e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036285441, Final residual = 1.2262774e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240435e-07, Final residual = 6.4019525e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.102856e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559482e-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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.1028566e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559488e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8300532e-05, Final residual = 1.3861786e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870161e-07, Final residual = 6.6532277e-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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.1028558e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559473e-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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.1028558e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559473e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6561892e-06, Final residual = 3.4883341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883738e-09, Final residual = 1.3907776e-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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.1028561e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559479e-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 = 0.12823537 0 0.68873517 water fraction, min, max = 0.088975337 3.1028561e-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 = 0.12818784 0 0.68873517 water fraction, min, max = 0.089022873 3.1559479e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5716503e-06, Final residual = 9.2801123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2802922e-09, Final residual = 2.2933905e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2265.39 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.016222168 max: 0.20018371 fluxAdjustedLocalCo inlet-based: CoInlet=0.002426763 -> dtInletScale=82.414309 fluxAdjustedLocalCo dtLocalScale=0.9990823, dtInletScale=82.414309 -> dtScale=0.9990823 deltaT = 1.5030189 Time = 8812.79 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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.209845e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2646085e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2115906e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2663802e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036580495, Final residual = 4.9344751e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252881e-08, Final residual = 5.4741957e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116224e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664176e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.211623e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664182e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6949291e-05, Final residual = 7.8572887e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.8626151e-09, Final residual = 3.7740181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116222e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664166e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116221e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664166e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769407e-05, Final residual = 6.8756393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8755294e-09, Final residual = 9.3099993e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116225e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664172e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116225e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664172e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.300066e-06, Final residual = 4.5344512e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5345171e-09, Final residual = 9.428881e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116223e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664169e-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 = 0.12814035 0 0.68873517 water fraction, min, max = 0.089070366 3.2116223e-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 = 0.12809285 0 0.68873517 water fraction, min, max = 0.089117858 3.2664169e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974332e-06, Final residual = 6.5167661e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5168565e-09, Final residual = 1.6093603e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2269.93 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.01622848 max: 0.20894907 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024245356 -> dtInletScale=82.490025 fluxAdjustedLocalCo dtLocalScale=0.95717103, dtInletScale=82.490025 -> dtScale=0.95717103 deltaT = 1.4386455 Time = 8814.23 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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3197069e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3738151e-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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213551e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3754869e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034918731, Final residual = 3.4322109e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262168e-08, Final residual = 4.9235694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213842e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3755216e-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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213848e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3755222e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1022439e-05, Final residual = 1.5773652e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782415e-07, Final residual = 5.2642561e-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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213841e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3755209e-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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213841e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3755208e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0026579e-06, Final residual = 3.1991035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992576e-09, Final residual = 6.6015424e-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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213843e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3755212e-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 = 0.12804739 0 0.68873517 water fraction, min, max = 0.089163316 3.3213843e-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 = 0.12800194 0 0.68873517 water fraction, min, max = 0.089208775 3.3755213e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3441892e-06, Final residual = 4.3941304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943137e-09, Final residual = 1.1483282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2273.35 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.015551254 max: 0.20615133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023206942 -> dtInletScale=86.181107 fluxAdjustedLocalCo dtLocalScale=0.9701611, dtInletScale=86.181107 -> dtScale=0.9701611 deltaT = 1.3957178 Time = 8815.62 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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4288484e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4829683e-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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.430445e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4845872e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034583803, Final residual = 4.5645747e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565982e-08, Final residual = 2.2954479e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304728e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846206e-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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304733e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846211e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498704e-05, Final residual = 6.5908662e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947301e-09, Final residual = 1.0856417e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304724e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846192e-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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304724e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846192e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055824e-05, Final residual = 7.8551203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546888e-09, Final residual = 2.2310431e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304726e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846197e-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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304727e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846198e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8943962e-06, Final residual = 9.0967213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0970631e-09, Final residual = 1.6991395e-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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304725e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846195e-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 = 0.12795783 0 0.68873517 water fraction, min, max = 0.089252877 3.4304725e-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 = 0.12791373 0 0.68873517 water fraction, min, max = 0.089296978 3.4846195e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7510807e-06, Final residual = 4.4417617e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418104e-09, Final residual = 1.5328275e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2277.87 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.015100887 max: 0.20782756 fluxAdjustedLocalCo inlet-based: CoInlet=0.002251447 -> dtInletScale=88.831759 fluxAdjustedLocalCo dtLocalScale=0.96233629, dtInletScale=88.831759 -> dtScale=0.96233629 deltaT = 1.3431492 Time = 8816.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5375011e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.591138e-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 = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390216e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5926787e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033460537, Final residual = 2.3690747e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.3651189e-08, Final residual = 7.7735953e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390468e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5927088e-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 = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390472e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5927092e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4976838e-05, Final residual = 1.247659e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482869e-07, Final residual = 4.4518865e-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 = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390464e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5927076e-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 = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390463e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5927075e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686932e-06, Final residual = 3.92679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9268115e-09, Final residual = 3.7754134e-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 = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390465e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5927079e-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 = 0.12787129 0 0.68873517 water fraction, min, max = 0.089339419 3.5390465e-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 = 0.12782885 0 0.68873517 water fraction, min, max = 0.08938186 3.5927079e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2318183e-06, Final residual = 2.6788001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789248e-09, Final residual = 5.8092544e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2281.78 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.01454674 max: 0.20469686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021666481 -> dtInletScale=92.308482 fluxAdjustedLocalCo dtLocalScale=0.97705457, dtInletScale=92.308482 -> dtScale=0.97705457 deltaT = 1.3123298 Time = 8818.28 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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.645886e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.6998048e-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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.647377e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013152e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033472479, Final residual = 4.3003283e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930476e-08, Final residual = 4.0950603e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474015e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013448e-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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474019e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013453e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1968664e-05, Final residual = 1.0642724e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648184e-07, Final residual = 5.9648663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474011e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013435e-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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.647401e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013435e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331427e-05, Final residual = 6.6509791e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509437e-09, Final residual = 4.1355581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474013e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.701344e-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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474013e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.701344e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8189165e-06, Final residual = 6.1666637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1670114e-09, Final residual = 9.6570647e-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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474012e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013438e-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 = 0.12778738 0 0.68873517 water fraction, min, max = 0.089423327 3.6474012e-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 = 0.12774592 0 0.68873517 water fraction, min, max = 0.089464794 3.7013438e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6336196e-06, Final residual = 9.6828481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6826265e-09, Final residual = 5.2726009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2287.38 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.014228959 max: 0.20058266 fluxAdjustedLocalCo inlet-based: CoInlet=0.002116933 -> dtInletScale=94.476302 fluxAdjustedLocalCo dtLocalScale=0.99709517, dtInletScale=94.476302 -> dtScale=0.99709517 deltaT = 1.3085171 Time = 8819.59 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 = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7558782e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8111686e-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 = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574001e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127102e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003309228, Final residual = 4.5327919e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252216e-08, Final residual = 6.8665774e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574252e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127408e-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 = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574257e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127413e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0582375e-05, Final residual = 1.2045643e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051452e-08, Final residual = 5.624657e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574248e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127396e-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 = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574248e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127395e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6890738e-06, Final residual = 6.3531527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530632e-09, Final residual = 1.1280741e-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 = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574249e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127398e-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 = 0.12770457 0 0.68873517 water fraction, min, max = 0.08950614 3.7574249e-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 = 0.12766322 0 0.68873517 water fraction, min, max = 0.089547487 3.8127398e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4499346e-06, Final residual = 6.3266786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3268403e-09, Final residual = 2.4578287e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2291.69 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.014204473 max: 0.19638936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021107828 -> dtInletScale=94.751579 fluxAdjustedLocalCo dtLocalScale=1.0183851, dtInletScale=94.751579 -> dtScale=1.0183851 deltaT = 1.332574 Time = 8820.92 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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.869852e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9277691e-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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714725e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294109e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034071673, Final residual = 4.6742263e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659788e-08, Final residual = 1.2719919e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714998e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294442e-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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8715002e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1652052e-05, Final residual = 8.269922e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.2741591e-08, Final residual = 5.4885452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714993e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294428e-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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714993e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294427e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041906e-05, Final residual = 7.607854e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6079327e-09, Final residual = 4.9928495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714995e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294432e-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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714995e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294432e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574996e-06, Final residual = 9.0624522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630026e-09, Final residual = 9.7645287e-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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714994e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.929443e-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 = 0.12762112 0 0.68873517 water fraction, min, max = 0.089589594 3.8714994e-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 = 0.12757901 0 0.68873517 water fraction, min, max = 0.0896317 3.9294429e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1357874e-06, Final residual = 6.9400024e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401145e-09, Final residual = 1.5918259e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2296.61 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.014487466 max: 0.20437617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021495891 -> dtInletScale=93.041037 fluxAdjustedLocalCo dtLocalScale=0.97858765, dtInletScale=93.041037 -> dtScale=0.97858765 deltaT = 1.3040399 Time = 8822.22 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 = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.9869443e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0452373e-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 = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.9885379e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468514e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033284436, Final residual = 2.7659292e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7610612e-08, Final residual = 2.4720404e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.9885645e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468841e-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 = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.9885649e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468846e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9866271e-05, Final residual = 6.505852e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.5088572e-09, Final residual = 8.1378999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.988564e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468828e-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 = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.988564e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468828e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4745203e-06, Final residual = 2.953258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9532509e-09, Final residual = 3.0165831e-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 = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.9885641e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468831e-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 = 0.12753781 0 0.68873517 water fraction, min, max = 0.089672905 3.9885641e-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 = 0.1274966 0 0.68873517 water fraction, min, max = 0.08971411 4.0468831e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3967538e-06, Final residual = 6.7835732e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7837241e-09, Final residual = 2.2463662e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2300.77 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.014196443 max: 0.20480613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021035604 -> dtInletScale=95.076898 fluxAdjustedLocalCo dtLocalScale=0.97653325, dtInletScale=95.076898 -> dtScale=0.97653325 deltaT = 1.2734369 Time = 8823.5 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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1046168e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1631253e-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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1061763e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647044e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033157847, Final residual = 2.5266148e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221731e-08, Final residual = 2.5569888e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062021e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647366e-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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062025e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.164737e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7630539e-05, Final residual = 2.9838095e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852733e-08, Final residual = 1.8200827e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062015e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647349e-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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062015e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647349e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573981e-05, Final residual = 5.213645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2137821e-09, Final residual = 3.5554368e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062017e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647353e-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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062017e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647353e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1436672e-06, Final residual = 9.0587554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0591301e-09, Final residual = 1.799658e-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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062016e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647351e-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 = 0.12745636 0 0.68873517 water fraction, min, max = 0.089754348 4.1062016e-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 = 0.12741612 0 0.68873517 water fraction, min, max = 0.089794586 4.1647351e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103025e-06, Final residual = 7.9605033e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9604109e-09, Final residual = 1.8469457e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2305.59 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.013881478 max: 0.20079496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020541944 -> dtInletScale=97.361767 fluxAdjustedLocalCo dtLocalScale=0.99604094, dtInletScale=97.361767 -> dtScale=0.99604094 deltaT = 1.2683944 Time = 8824.76 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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2238187e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2836909e-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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254056e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2852976e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032776811, Final residual = 7.8540453e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8400196e-08, Final residual = 4.6999944e-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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254318e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2853301e-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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254322e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2853305e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289776e-05, Final residual = 8.3971315e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4011374e-09, Final residual = 1.1571193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254311e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2853284e-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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254311e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2853283e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.506138e-06, Final residual = 4.859665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8597215e-09, Final residual = 1.5156851e-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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254311e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2853285e-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 = 0.12737605 0 0.68873517 water fraction, min, max = 0.089834665 4.2254311e-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 = 0.12733597 0 0.68873517 water fraction, min, max = 0.089874744 4.2853285e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393371e-06, Final residual = 5.965317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9654871e-09, Final residual = 1.4507862e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2308.95 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.0138479 max: 0.19618797 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020460603 -> dtInletScale=97.748829 fluxAdjustedLocalCo dtLocalScale=1.0194305, dtInletScale=97.748829 -> dtScale=1.0194305 deltaT = 1.2930393 Time = 8826.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3472039e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4099197e-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 = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3488954e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116327e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033944364, Final residual = 4.3482182e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399718e-08, Final residual = 2.1437272e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489231e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116666e-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 = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489235e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116671e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.872188e-05, Final residual = 9.9318085e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9365881e-09, Final residual = 7.4154482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489223e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116645e-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 = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489222e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116645e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047418e-05, Final residual = 4.0996652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0998393e-09, Final residual = 1.9080798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489223e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116647e-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 = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489223e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116647e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3809987e-06, Final residual = 9.7881583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7887496e-09, Final residual = 4.9249705e-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 = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489222e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116645e-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 = 0.12729511 0 0.68873517 water fraction, min, max = 0.089915601 4.3489222e-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 = 0.12725425 0 0.68873517 water fraction, min, max = 0.089956459 4.4116645e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1097388e-06, Final residual = 6.8465933e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464517e-09, Final residual = 2.1096923e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2313.59 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.014138527 max: 0.19362501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020858152 -> dtInletScale=95.88577 fluxAdjustedLocalCo dtLocalScale=1.0329244, dtInletScale=95.88577 -> dtScale=1.0329244 deltaT = 1.3356104 Time = 8827.39 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 = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.477352e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.5439595e-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 = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.479204e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.5458357e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003448493, Final residual = 4.5673852e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5585524e-08, Final residual = 1.9388377e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.4792345e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.5458724e-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 = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.4792349e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.5458729e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1755226e-05, Final residual = 4.5686325e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707888e-09, Final residual = 2.3745731e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.4792335e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.54587e-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 = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.4792335e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.54587e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2563822e-06, Final residual = 3.1804454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804249e-09, Final residual = 1.8234063e-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 = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.4792335e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.5458701e-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 = 0.12721205 0 0.68873517 water fraction, min, max = 0.089998661 4.4792335e-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 = 0.12716985 0 0.68873517 water fraction, min, max = 0.090040864 4.5458701e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7312777e-06, Final residual = 5.5314967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5316587e-09, Final residual = 9.1329846e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2317.03 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.014627799 max: 0.1918266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021544872 -> dtInletScale=92.829514 fluxAdjustedLocalCo dtLocalScale=1.0426083, dtInletScale=92.829514 -> dtScale=1.0426083 deltaT = 1.3925175 Time = 8828.78 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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6163181e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6877929e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6183857e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6898886e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036226805, Final residual = 4.386035e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3767097e-08, Final residual = 2.65473e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184202e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899295e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184207e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.68993e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791002e-05, Final residual = 6.44162e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451378e-09, Final residual = 4.5934892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184191e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899268e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.618419e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899267e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393824e-05, Final residual = 6.2619788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2620625e-09, Final residual = 5.6948347e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184191e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899269e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184191e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899269e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0031397e-06, Final residual = 3.4030845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.403226e-09, Final residual = 8.5814429e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184191e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899268e-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 = 0.12712585 0 0.68873517 water fraction, min, max = 0.090084865 4.6184191e-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 = 0.12708185 0 0.68873517 water fraction, min, max = 0.090128865 4.6899268e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149493e-06, Final residual = 8.6037368e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6036605e-09, Final residual = 3.0868952e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2322.2 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.015274409 max: 0.196336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022462846 -> dtInletScale=89.035912 fluxAdjustedLocalCo dtLocalScale=1.0186619, dtInletScale=89.035912 -> dtScale=1.0186619 deltaT = 1.4185026 Time = 8830.2 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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7638296e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8388275e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660351e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8410636e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036581234, Final residual = 3.2676937e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.2607015e-08, Final residual = 5.7401832e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660712e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411053e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660717e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411058e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742311e-05, Final residual = 7.2603093e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2640474e-09, Final residual = 8.7183462e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.76607e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411023e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660699e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099698e-05, Final residual = 4.3659975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3662023e-09, Final residual = 2.0624743e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660699e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411021e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660699e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411021e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9625855e-06, Final residual = 1.4474356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474784e-09, Final residual = 4.2212827e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660698e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411021e-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 = 0.12703702 0 0.68873517 water fraction, min, max = 0.090173687 4.7660698e-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 = 0.1269922 0 0.68873517 water fraction, min, max = 0.090218509 4.8411021e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8236256e-06, Final residual = 7.3013452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012049e-09, Final residual = 1.7043504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2325.94 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.015585003 max: 0.19499775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022882014 -> dtInletScale=87.404893 fluxAdjustedLocalCo dtLocalScale=1.0256528, dtInletScale=87.404893 -> dtScale=1.0256528 deltaT = 1.4548894 Time = 8831.66 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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9191983e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 4.9984793e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9215845e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.0008992e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037302221, Final residual = 1.65233e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.648705e-07, Final residual = 8.0372672e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9216226e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.0009416e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9216231e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.0009421e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1061917e-05, Final residual = 2.7565514e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582883e-09, Final residual = 4.1464173e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9216211e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.0009381e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.921621e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.000938e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092655e-05, Final residual = 3.4509429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508551e-09, Final residual = 8.1391886e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.921621e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.000938e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.921621e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.000938e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5026906e-06, Final residual = 9.223979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2243344e-09, Final residual = 1.7095507e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9216209e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.0009379e-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 = 0.12694623 0 0.68873517 water fraction, min, max = 0.090264481 4.9216209e-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 = 0.12690026 0 0.68873517 water fraction, min, max = 0.090310452 5.0009379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3403114e-06, Final residual = 7.0043722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0043125e-09, Final residual = 3.8680948e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2329.98 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.016009011 max: 0.20770093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023468974 -> dtInletScale=85.218893 fluxAdjustedLocalCo dtLocalScale=0.96292297, dtInletScale=85.218893 -> dtScale=0.96292297 deltaT = 1.4009454 Time = 8833.06 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 = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0784712e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1571348e-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 = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807471e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1594417e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035692415, Final residual = 2.0502527e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459554e-08, Final residual = 2.2519065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807807e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.159478e-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 = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807811e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1594783e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7138436e-05, Final residual = 7.396486e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4005693e-09, Final residual = 1.8368762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807793e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1594748e-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 = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807793e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1594747e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8433566e-06, Final residual = 4.9966021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9965991e-09, Final residual = 2.334004e-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 = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807793e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1594748e-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 = 0.12685599 0 0.68873517 water fraction, min, max = 0.090354719 5.0807793e-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 = 0.12681172 0 0.68873517 water fraction, min, max = 0.090398986 5.1594748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9028173e-06, Final residual = 6.4435441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4436385e-09, Final residual = 8.4781586e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2332.88 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.015436498 max: 0.21102599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022598797 -> dtInletScale=88.500286 fluxAdjustedLocalCo dtLocalScale=0.94775055, dtInletScale=88.500286 -> dtScale=0.94775055 deltaT = 1.3277455 Time = 8834.39 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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2351444e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3118574e-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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372445e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3139845e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034127515, Final residual = 9.859893e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8419839e-09, Final residual = 9.1742656e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372722e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3140128e-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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372724e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.314013e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2858012e-05, Final residual = 3.9388677e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410944e-08, Final residual = 1.9128658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372708e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3140098e-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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372708e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3140097e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012502e-05, Final residual = 8.7149007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.714835e-09, Final residual = 2.708475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372709e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.31401e-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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372709e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.31401e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2602859e-06, Final residual = 6.9238832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.924224e-09, Final residual = 3.7878663e-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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372707e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3140097e-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 = 0.12676977 0 0.68873517 water fraction, min, max = 0.09044094 5.2372707e-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 = 0.12672782 0 0.68873517 water fraction, min, max = 0.090482895 5.3140097e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8852563e-06, Final residual = 5.2692044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2692107e-09, Final residual = 3.3043009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2336.85 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.014652847 max: 0.20769402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021418003 -> dtInletScale=93.379389 fluxAdjustedLocalCo dtLocalScale=0.96295501, dtInletScale=93.379389 -> dtScale=0.96295501 deltaT = 1.2785582 Time = 8835.67 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 = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3889237e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.4648305e-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 = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909215e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.466853e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032365465, Final residual = 3.1048768e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990502e-08, Final residual = 5.0694771e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909456e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.4668764e-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 = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909458e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.4668766e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9743013e-05, Final residual = 6.1701071e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1735593e-09, Final residual = 1.3176624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909445e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.466874e-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 = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909444e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.466874e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3036864e-06, Final residual = 2.3966753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966941e-09, Final residual = 8.8595823e-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 = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909445e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.4668741e-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 = 0.12668742 0 0.68873517 water fraction, min, max = 0.090523294 5.3909445e-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 = 0.12664702 0 0.68873517 water fraction, min, max = 0.090563694 5.4668741e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.234126e-06, Final residual = 1.8709073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709497e-09, Final residual = 2.0377994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2339.91 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.014121831 max: 0.19560482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020624557 -> dtInletScale=96.971781 fluxAdjustedLocalCo dtLocalScale=1.0224697, dtInletScale=96.971781 -> dtScale=1.0224697 deltaT = 1.3072858 Time = 8836.97 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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5455375e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6252647e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5476787e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.627433e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033122257, Final residual = 1.905038e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012435e-08, Final residual = 9.0021451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477041e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6274566e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477042e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6274567e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2228606e-05, Final residual = 7.0948118e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988239e-08, Final residual = 4.3050419e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477031e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.09064631 5.6274545e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477031e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.09064631 5.6274545e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03661e-05, Final residual = 6.1195889e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1195766e-09, Final residual = 1.2481422e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477032e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6274548e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477032e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6274548e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.853741e-06, Final residual = 3.3259492e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262241e-09, Final residual = 8.7988394e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477031e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6274546e-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 = 0.12660571 0 0.68873517 water fraction, min, max = 0.090605002 5.5477031e-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 = 0.1265644 0 0.68873517 water fraction, min, max = 0.090646309 5.6274546e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.525638e-06, Final residual = 4.825081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.82491e-09, Final residual = 1.9287531e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2344.26 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.01445997 max: 0.1897033 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021087965 -> dtInletScale=94.840826 fluxAdjustedLocalCo dtLocalScale=1.0542779, dtInletScale=94.840826 -> dtScale=1.0542779 deltaT = 1.378242 Time = 8838.35 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 = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7126708e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.7990997e-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 = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151124e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015737e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034372208, Final residual = 1.8863876e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8827603e-08, Final residual = 3.02662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151416e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015997e-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 = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151417e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015998e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8023245e-05, Final residual = 1.3950698e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958753e-07, Final residual = 9.2775528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151407e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015977e-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 = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151407e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015977e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.402757e-06, Final residual = 3.3957838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3955458e-09, Final residual = 4.5281402e-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 = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151409e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015982e-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 = 0.12652085 0 0.68873517 water fraction, min, max = 0.090689859 5.7151409e-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 = 0.1264773 0 0.68873517 water fraction, min, max = 0.090733409 5.8015982e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068578e-06, Final residual = 9.2583182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2585891e-09, Final residual = 2.1506979e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2347.49 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.015267989 max: 0.19399073 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022232567 -> dtInletScale=89.958122 fluxAdjustedLocalCo dtLocalScale=1.0309771, dtInletScale=89.958122 -> dtScale=1.0309771 deltaT = 1.4209358 Time = 8839.77 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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8920006e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9837267e-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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946661e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864287e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035804506, Final residual = 1.4682632e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4650551e-08, Final residual = 1.7019486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946987e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864572e-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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946988e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864573e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1449884e-05, Final residual = 7.7321321e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7366497e-09, Final residual = 3.6763384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946982e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864561e-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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946982e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864561e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890154e-05, Final residual = 3.7754653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755552e-09, Final residual = 8.6374992e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946985e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864569e-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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946986e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864569e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.651962e-06, Final residual = 8.5849009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5853251e-09, Final residual = 5.6537863e-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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946983e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864564e-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 = 0.1264324 0 0.68873517 water fraction, min, max = 0.090778308 5.8946983e-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 = 0.1263875 0 0.68873517 water fraction, min, max = 0.090823206 5.9864564e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3123358e-06, Final residual = 3.9480873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9479778e-09, Final residual = 9.2967907e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2351.56 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.015766473 max: 0.19691461 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022921265 -> dtInletScale=87.255219 fluxAdjustedLocalCo dtLocalScale=1.0156687, dtInletScale=87.255219 -> dtScale=1.0156687 deltaT = 1.4431999 Time = 8841.22 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 = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0810154e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1769777e-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 = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838415e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.179843e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035920186, Final residual = 3.1844595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779134e-08, Final residual = 9.221587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838765e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1798738e-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 = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838767e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1798739e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2636247e-05, Final residual = 4.8893743e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 4.8927983e-09, Final residual = 1.2024526e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838767e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1798741e-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 = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838768e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1798741e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.801501e-06, Final residual = 8.5701897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699927e-09, Final residual = 3.5248715e-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 = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838771e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1798748e-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 = 0.1263419 0 0.68873517 water fraction, min, max = 0.090868808 6.0838771e-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 = 0.1262963 0 0.68873517 water fraction, min, max = 0.090914411 6.1798748e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552345e-06, Final residual = 2.8455316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455022e-09, Final residual = 1.1289947e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2355.08 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.016036245 max: 0.19084214 fluxAdjustedLocalCo inlet-based: CoInlet=0.002328041 -> dtInletScale=85.90914 fluxAdjustedLocalCo dtLocalScale=1.0479866, dtInletScale=85.90914 -> dtScale=1.0479866 deltaT = 1.5124524 Time = 8842.73 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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.28197e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3856498e-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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2851621e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3888881e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037922955, Final residual = 8.3101938e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2892301e-09, Final residual = 4.8780962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852058e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889292e-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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852061e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889295e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7561312e-05, Final residual = 8.6360607e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.6416695e-09, Final residual = 2.8903251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852067e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889308e-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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852068e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889309e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834052e-05, Final residual = 3.1651694e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1650954e-09, Final residual = 3.9981209e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852072e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889317e-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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852072e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889317e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0445169e-06, Final residual = 4.9501709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.950475e-09, Final residual = 1.4908592e-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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.285207e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889312e-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 = 0.12624851 0 0.68873517 water fraction, min, max = 0.090962201 6.2852069e-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 = 0.12620072 0 0.68873517 water fraction, min, max = 0.091009992 6.3889312e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514339e-06, Final residual = 3.4862894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863807e-09, Final residual = 7.8775374e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2359.8 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.016835561 max: 0.19006755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024397529 -> dtInletScale=81.975516 fluxAdjustedLocalCo dtLocalScale=1.0522575, dtInletScale=81.975516 -> dtScale=1.0522575 deltaT = 1.591487 Time = 8844.32 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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.4997677e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6124104e-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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034075e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161056e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039221263, Final residual = 2.3604486e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3555847e-08, Final residual = 7.2710327e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034613e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161576e-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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034617e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161581e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2486693e-05, Final residual = 1.3975253e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3984315e-08, Final residual = 2.3909659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034631e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161608e-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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034632e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161609e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210862e-05, Final residual = 6.522741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5229593e-09, Final residual = 2.4502613e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034636e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161616e-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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034636e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161616e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.171721e-06, Final residual = 9.4800845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4803063e-09, Final residual = 9.6546461e-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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034633e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161611e-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 = 0.12615043 0 0.68873517 water fraction, min, max = 0.091060279 6.5034633e-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 = 0.12610014 0 0.68873517 water fraction, min, max = 0.091110567 6.6161611e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179852e-06, Final residual = 7.0099241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0098236e-09, Final residual = 1.0620743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2363.87 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.017755444 max: 0.20981357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025672444 -> dtInletScale=77.904543 fluxAdjustedLocalCo dtLocalScale=0.95322721, dtInletScale=77.904543 -> dtScale=0.95322721 deltaT = 1.5170472 Time = 8845.84 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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7253363e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8362035e-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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287449e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8396615e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037585956, Final residual = 2.480248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749879e-08, Final residual = 5.086487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287942e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397107e-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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287947e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397111e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7541272e-05, Final residual = 7.4534134e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 7.4580925e-09, Final residual = 2.3205022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287961e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.839714e-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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287962e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397141e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660222e-05, Final residual = 2.0323157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324013e-09, Final residual = 1.906704e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287964e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397145e-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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287964e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397145e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1408911e-06, Final residual = 3.7571635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.757278e-09, Final residual = 1.5224718e-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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287963e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397142e-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 = 0.12605221 0 0.68873517 water fraction, min, max = 0.091158503 6.7287963e-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 = 0.12600427 0 0.68873517 water fraction, min, max = 0.091206438 6.8397142e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0274096e-06, Final residual = 6.7085556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7084695e-09, Final residual = 3.1936509e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2367.95 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.016955594 max: 0.20733799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024471648 -> dtInletScale=81.727229 fluxAdjustedLocalCo dtLocalScale=0.96460854, dtInletScale=81.727229 -> dtScale=0.96460854 deltaT = 1.4633557 Time = 8847.3 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 = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.948363e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0586328e-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 = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516274e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619425e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036387131, Final residual = 3.0454006e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.0388249e-08, Final residual = 1.4236122e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516748e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619918e-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 = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516753e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619923e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3589319e-05, Final residual = 9.3260975e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317264e-09, Final residual = 3.956303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516767e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619952e-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 = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516768e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619953e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.806719e-06, Final residual = 2.1576343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1576042e-09, Final residual = 5.1843731e-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 = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516769e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619955e-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 = 0.12595803 0 0.68873517 water fraction, min, max = 0.091252678 6.9516769e-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 = 0.12591179 0 0.68873517 water fraction, min, max = 0.091298917 7.0619954e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.733113e-06, Final residual = 1.6954318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6957003e-09, Final residual = 3.6099762e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2370.99 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.016377005 max: 0.2033224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023605544 -> dtInletScale=84.725859 fluxAdjustedLocalCo dtLocalScale=0.98365945, dtInletScale=84.725859 -> dtScale=0.98365945 deltaT = 1.4394435 Time = 8848.74 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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1721285e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2838745e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1753764e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2871668e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036070385, Final residual = 1.8273703e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233592e-08, Final residual = 3.459161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754239e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872173e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754244e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872178e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2237014e-05, Final residual = 7.6732504e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6778298e-09, Final residual = 8.3526287e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754257e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872204e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754258e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872205e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385651e-05, Final residual = 6.8841662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8840948e-09, Final residual = 2.362705e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754259e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872207e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754259e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.274683e-06, Final residual = 3.4714273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719168e-09, Final residual = 9.7447637e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754259e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872207e-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 = 0.12586631 0 0.68873517 water fraction, min, max = 0.0913444 7.1754259e-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 = 0.12582083 0 0.68873517 water fraction, min, max = 0.091389884 7.2872207e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592792e-06, Final residual = 8.463828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635898e-09, Final residual = 6.6899612e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2374.97 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.016133507 max: 0.19889513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023219814 -> dtInletScale=86.133334 fluxAdjustedLocalCo dtLocalScale=1.005555, dtInletScale=86.133334 -> dtScale=1.005555 deltaT = 1.4474392 Time = 8850.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4012811e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.517018e-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 = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.404657e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.5204402e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035806205, Final residual = 1.8908443e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866856e-08, Final residual = 3.0137866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4047073e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.5204944e-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 = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4047079e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.520495e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708041e-05, Final residual = 1.0718206e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725032e-08, Final residual = 4.9278302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4047092e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.5204977e-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 = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4047093e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.5204978e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3680657e-06, Final residual = 2.6193317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6191143e-09, Final residual = 4.2671427e-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 = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4047096e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.5204983e-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 = 0.12577509 0 0.68873517 water fraction, min, max = 0.09143562 7.4047096e-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 = 0.12572935 0 0.68873517 water fraction, min, max = 0.091481356 7.5204983e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5775751e-06, Final residual = 1.6381684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382862e-09, Final residual = 3.5321982e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2378.08 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.016237781 max: 0.19520003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023348795 -> dtInletScale=85.657527 fluxAdjustedLocalCo dtLocalScale=1.02459, dtInletScale=85.657527 -> dtScale=1.02459 deltaT = 1.4830314 Time = 8851.67 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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6408761e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7630631e-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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.64452e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7667581e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037305034, Final residual = 1.3333297e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300952e-08, Final residual = 5.5738098e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445766e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668202e-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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445774e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.766821e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5433932e-05, Final residual = 9.0812263e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0870779e-09, Final residual = 2.3835245e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445789e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668242e-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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445791e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668243e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157661e-05, Final residual = 6.7491162e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7488967e-09, Final residual = 1.3143603e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445795e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668252e-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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445795e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668252e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181982e-06, Final residual = 2.7853208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855387e-09, Final residual = 5.4709954e-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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445792e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668245e-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 = 0.12568249 0 0.68873517 water fraction, min, max = 0.091528217 7.6445792e-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 = 0.12563563 0 0.68873517 water fraction, min, max = 0.091575078 7.7668245e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277663e-06, Final residual = 2.4969673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4970388e-09, Final residual = 1.5595876e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2382.4 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.016654533 max: 0.19137118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023922935 -> dtInletScale=83.601782 fluxAdjustedLocalCo dtLocalScale=1.0450894, dtInletScale=83.601782 -> dtScale=1.0450894 deltaT = 1.5499 Time = 8853.22 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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.8965002e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0282088e-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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.9005957e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0323641e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038493068, Final residual = 2.453731e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4481345e-08, Final residual = 3.2082992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.900664e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324409e-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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.900665e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324419e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1064503e-05, Final residual = 9.1831314e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.188178e-09, Final residual = 1.6936781e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.900667e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324459e-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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.9006672e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324461e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791364e-05, Final residual = 4.9973802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971456e-09, Final residual = 2.8844716e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.9006677e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324471e-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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.9006677e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324471e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574287e-06, Final residual = 1.8008846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009269e-09, Final residual = 7.255439e-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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.9006672e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324462e-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 = 0.12558666 0 0.68873517 water fraction, min, max = 0.091624051 7.9006672e-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 = 0.12553769 0 0.68873517 water fraction, min, max = 0.091673025 8.0324462e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8954716e-06, Final residual = 6.0217971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216737e-09, Final residual = 1.0841965e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2386.63 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.017421477 max: 0.19936525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00250016 -> dtInletScale=79.994879 fluxAdjustedLocalCo dtLocalScale=1.0031839, dtInletScale=79.994879 -> dtScale=1.0031839 deltaT = 1.5548328 Time = 8854.77 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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1667152e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3030914e-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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1709605e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3073989e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038919768, Final residual = 2.3956107e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3900118e-08, Final residual = 3.6305301e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710339e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074835e-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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.171035e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074846e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2346768e-05, Final residual = 6.5594541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5637519e-09, Final residual = 3.3079762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710369e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074884e-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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710371e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074886e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139115e-05, Final residual = 4.1579228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1575684e-09, Final residual = 5.8124133e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710377e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074898e-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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710377e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074898e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453557e-06, Final residual = 4.6210741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6213619e-09, Final residual = 3.268519e-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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710372e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074889e-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 = 0.12548856 0 0.68873517 water fraction, min, max = 0.091722155 8.1710372e-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 = 0.12543943 0 0.68873517 water fraction, min, max = 0.091771284 8.3074888e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570426e-06, Final residual = 6.0808681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0806616e-09, Final residual = 1.2108198e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2390.79 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.017492346 max: 0.20304413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025081172 -> dtInletScale=79.74109 fluxAdjustedLocalCo dtLocalScale=0.98500756, dtInletScale=79.74109 -> dtScale=0.98500756 deltaT = 1.531521 Time = 8856.31 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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4440022e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5826217e-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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4482447e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5869252e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038554587, Final residual = 1.6804084e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764671e-08, Final residual = 3.1735142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483217e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870182e-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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.448323e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870195e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0371706e-05, Final residual = 5.7231359e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.7268715e-09, Final residual = 2.5416592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483244e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870223e-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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483245e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870225e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104914e-05, Final residual = 2.4977333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4977365e-09, Final residual = 7.8913727e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483252e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870237e-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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483252e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870237e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1823152e-06, Final residual = 3.9007597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.900949e-09, Final residual = 2.6949423e-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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483248e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870229e-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 = 0.12539103 0 0.68873517 water fraction, min, max = 0.091819677 8.4483247e-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 = 0.12534264 0 0.68873517 water fraction, min, max = 0.09186807 8.5870229e-38 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.158314e-06, Final residual = 5.791789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7915487e-09, Final residual = 1.2155685e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2394.52 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.017251878 max: 0.20982431 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024705126 -> dtInletScale=80.95486 fluxAdjustedLocalCo dtLocalScale=0.95317839, dtInletScale=80.95486 -> dtScale=0.95317839 deltaT = 1.4598119 Time = 8857.77 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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7212648e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8574769e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7252322e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8614986e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037066107, Final residual = 2.6848265e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6788044e-08, Final residual = 5.1457741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253048e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615895e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.725306e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615908e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.43685e-05, Final residual = 3.0021106e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035242e-09, Final residual = 5.3435961e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253068e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615924e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253069e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615925e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504315e-05, Final residual = 4.9858997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9858193e-09, Final residual = 8.4950726e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253077e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.861594e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253077e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615941e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0041071e-06, Final residual = 4.2560317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2562948e-09, Final residual = 1.19615e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253073e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615932e-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 = 0.12529651 0 0.68873517 water fraction, min, max = 0.091914197 8.7253073e-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 = 0.12525039 0 0.68873517 water fraction, min, max = 0.091960324 8.8615932e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0118438e-06, Final residual = 5.7782867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7779976e-09, Final residual = 1.2443073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2398.26 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.01645945 max: 0.21008446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023548379 -> dtInletScale=84.931536 fluxAdjustedLocalCo dtLocalScale=0.95199806, dtInletScale=84.931536 -> dtScale=0.95199806 deltaT = 1.3897365 Time = 8859.16 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 = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9932398e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1267223e-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 = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9969356e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1304662e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035293944, Final residual = 2.6499472e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442083e-08, Final residual = 4.7483099e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9970034e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1305538e-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 = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9970046e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.130555e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9444996e-05, Final residual = 4.6993902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7019592e-09, Final residual = 4.1939758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9970049e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1305556e-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 = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9970049e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1305556e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6731238e-06, Final residual = 5.1115763e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1116815e-09, Final residual = 1.9851665e-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 = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9970058e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1305574e-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 = 0.12520647 0 0.68873517 water fraction, min, max = 0.092004237 8.9970059e-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 = 0.12516256 0 0.68873517 water fraction, min, max = 0.09204815 9.1305575e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665133e-06, Final residual = 5.5497369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5499474e-09, Final residual = 2.3767619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2400.98 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.015680862 max: 0.20334595 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022417986 -> dtInletScale=89.21408 fluxAdjustedLocalCo dtLocalScale=0.98354555, dtInletScale=89.21408 -> dtScale=0.98354555 deltaT = 1.3668692 Time = 8860.52 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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2637416e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.3987494e-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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674123e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4024671e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035328662, Final residual = 2.6575229e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6516564e-08, Final residual = 4.6070682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674815e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025586e-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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674828e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025598e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810093e-05, Final residual = 8.620969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6261824e-09, Final residual = 2.0445522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674822e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025587e-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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674822e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025587e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563958e-05, Final residual = 9.6010289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.600663e-09, Final residual = 2.1420666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674834e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025612e-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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674835e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025612e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4952214e-06, Final residual = 5.714415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147866e-09, Final residual = 1.4793159e-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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674828e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025598e-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 = 0.12511937 0 0.68873517 water fraction, min, max = 0.092091341 9.2674827e-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 = 0.12507618 0 0.68873517 water fraction, min, max = 0.092134531 9.4025598e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437662e-06, Final residual = 9.3292811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3287988e-09, Final residual = 1.8041857e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2404.99 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.015437254 max: 0.19722668 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022049111 -> dtInletScale=90.706606 fluxAdjustedLocalCo dtLocalScale=1.0140616, dtInletScale=90.706606 -> dtScale=1.0140616 deltaT = 1.3860885 Time = 8861.91 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 = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5414109e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6821868e-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 = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5452855e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6861115e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035382407, Final residual = 1.6115577e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079033e-08, Final residual = 3.0123424e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.54536e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6862105e-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 = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5453614e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6862119e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0029925e-05, Final residual = 3.9511227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9535818e-09, Final residual = 2.4367798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5453609e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6862109e-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 = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5453609e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6862109e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3389431e-06, Final residual = 3.1808202e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1807014e-09, Final residual = 1.8012521e-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 = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5453618e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6862127e-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 = 0.12503238 0 0.68873517 water fraction, min, max = 0.092178328 9.5453618e-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 = 0.12498858 0 0.68873517 water fraction, min, max = 0.092222126 9.6862127e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297922e-06, Final residual = 4.4197633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199513e-09, Final residual = 2.9888592e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2408.18 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.015657365 max: 0.21326623 fluxAdjustedLocalCo inlet-based: CoInlet=0.002235914 -> dtInletScale=89.448879 fluxAdjustedLocalCo dtLocalScale=0.93779497, dtInletScale=89.448879 -> dtScale=0.93779497 deltaT = 1.2998656 Time = 8863.21 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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8201312e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9557878e-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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236284e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9593274e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033661629, Final residual = 1.561716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5584593e-08, Final residual = 1.9437046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236942e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9594166e-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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236954e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9594178e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3384097e-05, Final residual = 8.4618691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4668598e-09, Final residual = 1.9863631e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236939e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9594148e-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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236939e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9594148e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943202e-05, Final residual = 3.53761e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5376735e-09, Final residual = 6.7934496e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236951e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9594173e-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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236952e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.9594174e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505956e-06, Final residual = 5.2529185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.253408e-09, Final residual = 2.8253725e-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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236945e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.959416e-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 = 0.12494751 0 0.68873517 water fraction, min, max = 0.092263199 9.8236945e-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 = 0.12490644 0 0.68873517 water fraction, min, max = 0.092304272 9.959416e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0919744e-06, Final residual = 3.3881013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3880714e-09, Final residual = 7.3765113e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2412.05 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.014695306 max: 0.20963297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020968269 -> dtInletScale=95.382216 fluxAdjustedLocalCo dtLocalScale=0.95404842, dtInletScale=95.382216 -> dtScale=0.95404842 deltaT = 1.2401336 Time = 8864.45 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 = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0090581e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0223367e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0093842e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226666e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031645083, Final residual = 2.9807565e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.9747297e-08, Final residual = 1.9437224e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0093901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226745e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0093902e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226746e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9132578e-05, Final residual = 3.3729081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3746263e-09, Final residual = 2.3985319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0093901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.00939e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226744e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503155e-06, Final residual = 7.143291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1432721e-09, Final residual = 3.9755727e-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 = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0093901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226745e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12486725 0 0.68873517 water fraction, min, max = 0.092343458 1.0093901e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12482807 0 0.68873517 water fraction, min, max = 0.092382644 1.0226745e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560226e-06, Final residual = 7.7277263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7280429e-09, Final residual = 1.6845857e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2415.14 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.014028823 max: 0.19394737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020004726 -> dtInletScale=99.976378 fluxAdjustedLocalCo dtLocalScale=1.0312076, dtInletScale=99.976378 -> dtScale=1.0312076 deltaT = 1.2788346 Time = 8865.73 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 = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0365427e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0505874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0368979e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509468e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032841689, Final residual = 1.9976917e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933977e-08, Final residual = 7.3719811e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509555e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369044e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509556e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769671e-05, Final residual = 8.5684656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5733574e-09, Final residual = 1.7469591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369042e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369042e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509552e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064197e-05, Final residual = 6.2802569e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2803428e-09, Final residual = 1.4814045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509554e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509554e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965539e-06, Final residual = 5.1503152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1506186e-09, Final residual = 3.627706e-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 = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12478766 0 0.68873517 water fraction, min, max = 0.092423052 1.0369043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12474725 0 0.68873517 water fraction, min, max = 0.092463461 1.0509553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0729849e-06, Final residual = 2.9490053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490245e-09, Final residual = 4.4550588e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2418.8 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.014482259 max: 0.18889275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0020629015 -> dtInletScale=96.950822 fluxAdjustedLocalCo dtLocalScale=1.0588019, dtInletScale=96.950822 -> dtScale=1.0588019 deltaT = 1.3540314 Time = 8867.08 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 = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0660218e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.0812911e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664299e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.0817043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033959603, Final residual = 2.6210318e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152023e-08, Final residual = 5.9888882e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.0817142e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664375e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.0817143e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7215903e-05, Final residual = 4.5052017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.508e-09, Final residual = 1.8491369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664373e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.0817139e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664373e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.0817139e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.160535e-06, Final residual = 7.3794433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793021e-09, Final residual = 4.0832863e-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 = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.081714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12470447 0 0.68873517 water fraction, min, max = 0.092506246 1.0664374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12466168 0 0.68873517 water fraction, min, max = 0.09254903 1.081714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6195375e-06, Final residual = 3.0396582e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0399288e-09, Final residual = 1.8935822e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2422.28 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.01533999 max: 0.18609686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021842023 -> dtInletScale=91.56661 fluxAdjustedLocalCo dtLocalScale=1.0747092, dtInletScale=91.56661 -> dtScale=1.0747092 deltaT = 1.4551885 Time = 8868.54 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 = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0983527e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1152316e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988364e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157218e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036215492, Final residual = 1.421191e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4176143e-08, Final residual = 2.1919588e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988456e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157337e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988457e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157338e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891454e-05, Final residual = 5.6999109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7040273e-09, Final residual = 2.3610037e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157333e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988454e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157333e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305494e-05, Final residual = 7.9023201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9019871e-09, Final residual = 6.4252356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157333e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157333e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427164e-06, Final residual = 8.4968053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972983e-09, Final residual = 7.3545108e-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 = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157333e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1246157 0 0.68873517 water fraction, min, max = 0.092595011 1.0988455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12456972 0 0.68873517 water fraction, min, max = 0.092640992 1.1157333e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9808893e-06, Final residual = 2.5083942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5081975e-09, Final residual = 8.1474157e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2425.86 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.016498775 max: 0.20783367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023473799 -> dtInletScale=85.201378 fluxAdjustedLocalCo dtLocalScale=0.96230799, dtInletScale=85.201378 -> dtScale=0.96230799 deltaT = 1.4003381 Time = 8869.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1322191e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1489334e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326793e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1493996e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003403493, Final residual = 3.1478997e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.140774e-08, Final residual = 3.0678189e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326875e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1494101e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326876e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1494102e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0666839e-05, Final residual = 6.5768826e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5810808e-09, Final residual = 6.8059814e-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 = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1494097e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1494097e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5285664e-06, Final residual = 3.7813258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812523e-09, Final residual = 4.5305185e-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 = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326873e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1494096e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12452547 0 0.68873517 water fraction, min, max = 0.09268524 1.1326873e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12448122 0 0.68873517 water fraction, min, max = 0.092729488 1.1494096e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5356624e-06, Final residual = 2.3811462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3811828e-09, Final residual = 9.9126499e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2428.66 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.015889719 max: 0.19438469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022589002 -> dtInletScale=88.538663 fluxAdjustedLocalCo dtLocalScale=1.0288876, dtInletScale=88.538663 -> dtScale=1.0288876 deltaT = 1.4407905 Time = 8871.38 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 = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1668534e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1845457e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673536e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850526e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035198176, Final residual = 3.1311999e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.12387e-08, Final residual = 4.7178149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673623e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850633e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673625e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850634e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3371901e-05, Final residual = 6.1531074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577378e-09, Final residual = 2.4452081e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850628e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850628e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364641e-05, Final residual = 8.8740637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739563e-09, Final residual = 1.4410352e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850626e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850626e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7741339e-06, Final residual = 8.0194678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0200113e-09, Final residual = 9.7857262e-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 = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850628e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1244357 0 0.68873517 water fraction, min, max = 0.092775014 1.1673621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12439017 0 0.68873517 water fraction, min, max = 0.09282054 1.1850628e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5009035e-06, Final residual = 6.2352516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2352213e-09, Final residual = 9.9631257e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2432.47 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.016361328 max: 0.19733822 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023241544 -> dtInletScale=86.052804 fluxAdjustedLocalCo dtLocalScale=1.0134884, dtInletScale=86.052804 -> dtScale=1.0134884 deltaT = 1.4602239 Time = 8872.84 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 = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2032574e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2217142e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037853e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222492e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034901498, Final residual = 3.4241161e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164175e-08, Final residual = 5.6879088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037939e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222593e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.203794e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222594e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3859967e-05, Final residual = 5.7337096e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7378432e-09, Final residual = 7.7039342e-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 = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037936e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222586e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037936e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222586e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221869e-05, Final residual = 4.8062663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8062801e-09, Final residual = 5.5455189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222585e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222585e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8271669e-06, Final residual = 6.2668506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671655e-09, Final residual = 8.9754724e-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 = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037936e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222586e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12434403 0 0.68873517 water fraction, min, max = 0.09286668 1.2037936e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12429789 0 0.68873517 water fraction, min, max = 0.092912821 1.2222586e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959331e-06, Final residual = 6.2795691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.279461e-09, Final residual = 1.6556289e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2436.23 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.016596188 max: 0.19837775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023555026 -> dtInletScale=84.907569 fluxAdjustedLocalCo dtLocalScale=1.0081776, dtInletScale=84.907569 -> dtScale=1.0081776 deltaT = 1.472164 Time = 8874.31 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 = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2411426e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2603003e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2416939e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608591e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035041465, Final residual = 1.8050236e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009799e-08, Final residual = 4.7403517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417021e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608681e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417022e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608682e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4062528e-05, Final residual = 4.8264233e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300657e-09, Final residual = 2.2639248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417019e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608676e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417019e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608676e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747327e-05, Final residual = 6.5142814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.514161e-09, Final residual = 8.719779e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417018e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417018e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608674e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2946923e-06, Final residual = 6.6040727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6043918e-09, Final residual = 1.6954076e-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 = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417019e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608675e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12425137 0 0.68873517 water fraction, min, max = 0.092959338 1.2417019e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12420486 0 0.68873517 water fraction, min, max = 0.093005855 1.2608675e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703762e-06, Final residual = 8.1426702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1424617e-09, Final residual = 2.4309235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2440.05 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.016762191 max: 0.20225167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023747632 -> dtInletScale=84.218922 fluxAdjustedLocalCo dtLocalScale=0.988867, dtInletScale=84.218922 -> dtScale=0.988867 deltaT = 1.4557742 Time = 8875.77 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 = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2800942e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.2995961e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806482e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001574e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034468268, Final residual = 1.5761514e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728404e-08, Final residual = 2.4076889e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001643e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806554e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001644e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368651e-05, Final residual = 7.7925515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7983288e-09, Final residual = 1.3533028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806551e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001639e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806551e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001639e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022272e-05, Final residual = 4.6097576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097346e-09, Final residual = 6.5412068e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.280655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001636e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.280655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001636e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9710014e-06, Final residual = 3.8678108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679665e-09, Final residual = 1.8438773e-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 = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806551e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001637e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12415886 0 0.68873517 water fraction, min, max = 0.093051855 1.2806551e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12411286 0 0.68873517 water fraction, min, max = 0.093097855 1.3001637e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468899e-06, Final residual = 6.5215452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214832e-09, Final residual = 2.0263084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2443.78 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.016603468 max: 0.19529029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023483247 -> dtInletScale=85.167097 fluxAdjustedLocalCo dtLocalScale=1.0241165, dtInletScale=85.167097 -> dtScale=1.0241165 deltaT = 1.4908815 Time = 8877.26 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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3204284e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3409895e-37 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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210252e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415944e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034822012, Final residual = 1.2561275e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534043e-08, Final residual = 1.8893786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210321e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3416001e-37 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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210322e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3416001e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4073341e-05, Final residual = 7.5019079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.507168e-09, Final residual = 6.7430766e-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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.321032e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415998e-37 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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.321032e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415998e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650889e-05, Final residual = 5.1426155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.142476e-09, Final residual = 5.2975972e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210318e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415994e-37 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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210318e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415994e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.12053e-06, Final residual = 9.7075281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7079113e-09, Final residual = 2.6144148e-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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210319e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415996e-37 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 = 0.12406575 0 0.68873517 water fraction, min, max = 0.093144963 1.3210319e-37 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 = 0.12401864 0 0.68873517 water fraction, min, max = 0.093192072 1.3415996e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9619153e-06, Final residual = 6.5775382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5774368e-09, Final residual = 2.5034312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2446.95 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.017026704 max: 0.19740277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024049566 -> dtInletScale=83.161583 fluxAdjustedLocalCo dtLocalScale=1.013157, dtInletScale=83.161583 -> dtScale=1.013157 deltaT = 1.5104964 Time = 8878.77 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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3627423e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3841975e-37 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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633718e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848358e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003500401, Final residual = 2.8197245e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139603e-08, Final residual = 3.5588112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633783e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848401e-37 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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633783e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848401e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282264e-05, Final residual = 5.0804882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840315e-09, Final residual = 8.0150496e-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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633783e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.38484e-37 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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633783e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.38484e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664338e-05, Final residual = 4.2641657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2640888e-09, Final residual = 1.3253246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633781e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848395e-37 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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.363378e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848395e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0808861e-06, Final residual = 7.8820853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8823582e-09, Final residual = 3.8729475e-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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633781e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848397e-37 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 = 0.12397091 0 0.68873517 water fraction, min, max = 0.093239801 1.3633781e-37 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 = 0.12392318 0 0.68873517 water fraction, min, max = 0.09328753 1.3848397e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8664711e-06, Final residual = 5.8113633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8112357e-09, Final residual = 2.5359631e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2450.67 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.017275776 max: 0.20153214 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024365976 -> dtInletScale=82.081671 fluxAdjustedLocalCo dtLocalScale=0.99239755, dtInletScale=82.081671 -> dtScale=0.99239755 deltaT = 1.4990126 Time = 8880.27 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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4064526e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4283819e-37 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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070898e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290278e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003459511, Final residual = 8.5774358e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5598513e-09, Final residual = 5.4856807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070954e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290304e-37 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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070954e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290303e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2970174e-05, Final residual = 9.2039166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2103457e-09, Final residual = 1.3197274e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070955e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290304e-37 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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070955e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290304e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240124e-05, Final residual = 4.7412891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7412582e-09, Final residual = 4.7466936e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070952e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.42903e-37 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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070952e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.42903e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012411e-06, Final residual = 6.9201462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9203174e-09, Final residual = 2.9627948e-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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070953e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290302e-37 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 = 0.12387582 0 0.68873517 water fraction, min, max = 0.093334895 1.4070953e-37 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 = 0.12382845 0 0.68873517 water fraction, min, max = 0.093382261 1.4290302e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7088536e-06, Final residual = 5.3229768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3229292e-09, Final residual = 2.4574944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2454.31 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.017174934 max: 0.19762242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024180731 -> dtInletScale=82.710486 fluxAdjustedLocalCo dtLocalScale=1.0120309, dtInletScale=82.710486 -> dtScale=1.0120309 deltaT = 1.5170457 Time = 8881.78 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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4515535e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4744097e-37 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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.452224e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750895e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034862093, Final residual = 2.3202637e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.315713e-08, Final residual = 2.7985297e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522287e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750897e-37 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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522287e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750896e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3628609e-05, Final residual = 8.2059623e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114195e-09, Final residual = 1.2490368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522288e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750899e-37 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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522288e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750899e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149849e-05, Final residual = 5.0232805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0232516e-09, Final residual = 4.7894906e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522286e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750895e-37 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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522286e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750895e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8963193e-06, Final residual = 6.9648802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9651713e-09, Final residual = 3.4876281e-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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522287e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750897e-37 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 = 0.12378051 0 0.68873517 water fraction, min, max = 0.093430197 1.4522287e-37 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 = 0.12373258 0 0.68873517 water fraction, min, max = 0.093478132 1.4750897e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134461e-06, Final residual = 5.702529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024545e-09, Final residual = 2.5032002e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2457.87 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.017420001 max: 0.19209987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024471623 -> dtInletScale=81.727312 fluxAdjustedLocalCo dtLocalScale=1.0411251, dtInletScale=81.727312 -> dtScale=1.0411251 deltaT = 1.579432 Time = 8883.36 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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4992421e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5237655e-37 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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999892e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245232e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036205475, Final residual = 1.572724e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697363e-08, Final residual = 5.567297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999936e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245213e-37 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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999934e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245211e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6979754e-05, Final residual = 5.2400163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2435432e-09, Final residual = 8.7260029e-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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999939e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.524522e-37 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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999939e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.524522e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078038e-05, Final residual = 5.575128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5751257e-09, Final residual = 4.5021995e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999937e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245216e-37 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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999937e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245215e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0950398e-06, Final residual = 8.5955413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5958618e-09, Final residual = 2.730565e-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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999937e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245217e-37 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 = 0.12368267 0 0.68873517 water fraction, min, max = 0.093528039 1.4999938e-37 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 = 0.12363276 0 0.68873517 water fraction, min, max = 0.093577946 1.5245217e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9272356e-06, Final residual = 7.0788672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0787772e-09, Final residual = 2.9281422e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2461.59 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.018173259 max: 0.19842579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025477984 -> dtInletScale=78.499147 fluxAdjustedLocalCo dtLocalScale=1.0079335, dtInletScale=78.499147 -> dtScale=1.0079335 deltaT = 1.5919616 Time = 8884.95 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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5496233e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5751124e-37 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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.550404e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5759043e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036511241, Final residual = 4.516972e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5077764e-08, Final residual = 9.4430422e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504079e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.575901e-37 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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504078e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5759008e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7279646e-05, Final residual = 2.3202021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3216615e-09, Final residual = 3.552911e-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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504085e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5759023e-37 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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504085e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5759023e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087332e-05, Final residual = 4.6550706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6551979e-09, Final residual = 2.5712891e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504083e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5759019e-37 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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504083e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.5759019e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0613406e-06, Final residual = 8.4491697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4493339e-09, Final residual = 3.3169537e-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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504084e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.575902e-37 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 = 0.12358246 0 0.68873517 water fraction, min, max = 0.093628249 1.5504084e-37 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 = 0.12353216 0 0.68873517 water fraction, min, max = 0.093678552 1.575902e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507938e-06, Final residual = 7.4642656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4641737e-09, Final residual = 3.1287941e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2465.78 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.018356048 max: 0.20322055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00256801 -> dtInletScale=77.881317 fluxAdjustedLocalCo dtLocalScale=0.98415246, dtInletScale=77.881317 -> dtScale=0.98415246 deltaT = 1.5667315 Time = 8886.52 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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6013784e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6272408e-37 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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.602156e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280295e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036221057, Final residual = 3.5794463e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5722305e-08, Final residual = 4.2494148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021595e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280253e-37 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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021593e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280251e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5848504e-05, Final residual = 9.1243644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1305989e-09, Final residual = 1.0332363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021604e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280273e-37 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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021604e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280274e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052862e-05, Final residual = 5.3727498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.372668e-09, Final residual = 5.3517874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021603e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.628027e-37 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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021602e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.628027e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9441272e-06, Final residual = 8.2002503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2005084e-09, Final residual = 2.7090955e-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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021603e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280271e-37 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 = 0.12348265 0 0.68873517 water fraction, min, max = 0.093728057 1.6021603e-37 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 = 0.12343315 0 0.68873517 water fraction, min, max = 0.093777563 1.6280272e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009201e-06, Final residual = 7.5173021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5171527e-09, Final residual = 3.2077694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2469.27 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.01810115 max: 0.19904493 fluxAdjustedLocalCo inlet-based: CoInlet=0.002527311 -> dtInletScale=79.135491 fluxAdjustedLocalCo dtLocalScale=1.0047983, dtInletScale=79.135491 -> dtScale=1.0047983 deltaT = 1.5742489 Time = 8888.1 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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6544114e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6811964e-37 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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552186e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820151e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036540016, Final residual = 3.0600454e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0539428e-08, Final residual = 3.7461642e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552227e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820117e-37 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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552225e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820115e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.630689e-05, Final residual = 1.5429792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441589e-09, Final residual = 1.2713786e-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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.655224e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820145e-37 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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.655224e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820145e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649274e-05, Final residual = 5.6862298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6862345e-09, Final residual = 5.6663416e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552239e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820142e-37 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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552239e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820142e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.981619e-06, Final residual = 9.5219668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5222913e-09, Final residual = 2.9943873e-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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552239e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820143e-37 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 = 0.12338341 0 0.68873517 water fraction, min, max = 0.093827306 1.6552239e-37 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 = 0.12333366 0 0.68873517 water fraction, min, max = 0.093877049 1.6820143e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581724e-06, Final residual = 9.4305574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4304201e-09, Final residual = 4.3435788e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2473.05 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.018224484 max: 0.19969739 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025394374 -> dtInletScale=78.757602 fluxAdjustedLocalCo dtLocalScale=1.0015153, dtInletScale=78.757602 -> dtScale=1.0015153 deltaT = 1.5766326 Time = 8889.67 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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7092522e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7369035e-37 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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100848e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377478e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036745571, Final residual = 2.3962637e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3913961e-08, Final residual = 3.9059817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100894e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377452e-37 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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100892e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.737745e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6317603e-05, Final residual = 3.2897929e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.291833e-09, Final residual = 2.6389782e-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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.710091e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377486e-37 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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100911e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377487e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077397e-05, Final residual = 6.0900548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900757e-09, Final residual = 6.4570786e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100909e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377483e-37 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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100909e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377483e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837533e-06, Final residual = 5.5194089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5197081e-09, Final residual = 1.8485372e-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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100909e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377484e-37 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 = 0.12328384 0 0.68873517 water fraction, min, max = 0.093926867 1.7100909e-37 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 = 0.12323403 0 0.68873517 water fraction, min, max = 0.093976686 1.7377484e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480496e-06, Final residual = 4.6406399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6405785e-09, Final residual = 1.0219739e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2477.01 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.018293048 max: 0.19775999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025432827 -> dtInletScale=78.638526 fluxAdjustedLocalCo dtLocalScale=1.0113269, dtInletScale=78.638526 -> dtScale=1.0113269 deltaT = 1.59449 Time = 8891.27 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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.766143e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7949723e-37 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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670187e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958605e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003753943, Final residual = 2.6085674e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032118e-08, Final residual = 4.0312431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670239e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958583e-37 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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670237e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958581e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7861471e-05, Final residual = 6.227603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2319714e-09, Final residual = 3.3432124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670257e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958623e-37 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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670258e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958624e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081401e-05, Final residual = 5.7307342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307037e-09, Final residual = 6.9072507e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670257e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958621e-37 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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670257e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958621e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1031673e-06, Final residual = 8.9314275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9317302e-09, Final residual = 2.5762357e-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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670257e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958622e-37 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 = 0.12318364 0 0.68873517 water fraction, min, max = 0.094027069 1.7670257e-37 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 = 0.12313326 0 0.68873517 water fraction, min, max = 0.094077451 1.7958622e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287281e-06, Final residual = 4.3114831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114825e-09, Final residual = 9.8229859e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2480.59 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.0185387 max: 0.20569336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025720886 -> dtInletScale=77.757818 fluxAdjustedLocalCo dtLocalScale=0.97232113, dtInletScale=77.757818 -> dtScale=0.97232113 deltaT = 1.5503547 Time = 8892.82 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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.824329e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8532187e-37 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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251804e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540818e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003681255, Final residual = 3.6149282e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.6072533e-08, Final residual = 3.9335066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251861e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540814e-37 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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.825186e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540813e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3921821e-05, Final residual = 4.8440272e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8472174e-09, Final residual = 3.0989895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251882e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540857e-37 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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251883e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540858e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663011e-05, Final residual = 6.3446374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3446426e-09, Final residual = 8.1494765e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251881e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540854e-37 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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251881e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540854e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9034771e-06, Final residual = 5.4888311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890506e-09, Final residual = 3.6386746e-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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251881e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540856e-37 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 = 0.12308427 0 0.68873517 water fraction, min, max = 0.094126439 1.8251881e-37 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 = 0.12303528 0 0.68873517 water fraction, min, max = 0.094175427 1.8540856e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9167549e-06, Final residual = 4.1505315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.150577e-09, Final residual = 7.1709746e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2484.27 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.018061826 max: 0.22136911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025008936 -> dtInletScale=79.971416 fluxAdjustedLocalCo dtLocalScale=0.90346842, dtInletScale=79.971416 -> dtScale=0.90346842 deltaT = 1.4006965 Time = 8894.22 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 = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8805806e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.9074303e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8812944e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.908153e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033584822, Final residual = 2.5585263e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536022e-08, Final residual = 7.2956429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8812991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.9081536e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8812991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.9081535e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498723e-05, Final residual = 1.9610955e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619753e-09, Final residual = 5.4741926e-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 = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.881301e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.9081574e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8813011e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.9081575e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9345691e-06, Final residual = 8.5159394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5159135e-09, Final residual = 4.1219048e-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 = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8813009e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.908157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12299102 0 0.68873517 water fraction, min, max = 0.094219687 1.8813008e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12294677 0 0.68873517 water fraction, min, max = 0.094263946 1.908157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044725e-06, Final residual = 8.7559462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7563238e-09, Final residual = 2.3442032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2487.57 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.016343633 max: 0.20937714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022594782 -> dtInletScale=88.516011 fluxAdjustedLocalCo dtLocalScale=0.95521411, dtInletScale=88.516011 -> dtScale=0.95521411 deltaT = 1.3379635 Time = 8895.56 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 = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9341535e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9604817e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348209e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.961157e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032929771, Final residual = 3.1526938e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466357e-08, Final residual = 4.8133101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348257e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611587e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348257e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611587e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217066e-05, Final residual = 2.3423494e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435169e-09, Final residual = 3.6549703e-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 = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348277e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611627e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348277e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611628e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183458e-05, Final residual = 5.9060789e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061246e-09, Final residual = 4.4146426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348274e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611622e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348274e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611621e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056823e-06, Final residual = 4.5181994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186428e-09, Final residual = 9.8917387e-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 = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348276e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611624e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12290449 0 0.68873517 water fraction, min, max = 0.094306223 1.9348276e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12286221 0 0.68873517 water fraction, min, max = 0.0943485 1.9611624e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6747329e-06, Final residual = 8.5480289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5477453e-09, Final residual = 7.245806e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2491.92 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.015633227 max: 0.20056871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021582831 -> dtInletScale=92.666251 fluxAdjustedLocalCo dtLocalScale=0.99716453, dtInletScale=92.666251 -> dtScale=0.99716453 deltaT = 1.3341684 Time = 8896.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9877572e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0146898e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884367e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153773e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032566039, Final residual = 1.8733202e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697335e-08, Final residual = 3.7272408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884427e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153812e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884427e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153811e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576576e-05, Final residual = 8.5557425e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5599113e-09, Final residual = 1.559372e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884445e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153849e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884446e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153849e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2242637e-06, Final residual = 8.377177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.377239e-09, Final residual = 4.7907949e-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 = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884444e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12282005 0 0.68873517 water fraction, min, max = 0.094390657 1.9884444e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1227779 0 0.68873517 water fraction, min, max = 0.094432814 2.0153846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.062242e-06, Final residual = 8.417649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4178585e-09, Final residual = 2.7753066e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2494.71 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.015602249 max: 0.19292346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021521612 -> dtInletScale=92.929844 fluxAdjustedLocalCo dtLocalScale=1.0366806, dtInletScale=92.929844 -> dtScale=1.0366806 deltaT = 1.3831056 Time = 8898.27 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 = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0436673e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.094520221 2.0723217e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444152e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.094520221 2.0730787e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034020318, Final residual = 1.3792577e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764261e-08, Final residual = 4.7042459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444228e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730847e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444228e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730847e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4447935e-05, Final residual = 2.832961e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8346571e-09, Final residual = 4.9140956e-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 = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444249e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.073089e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.044425e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730891e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841988e-05, Final residual = 6.3397133e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3398122e-09, Final residual = 2.0956427e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444247e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730886e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444247e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730886e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026559e-06, Final residual = 9.560575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5609836e-09, Final residual = 8.5404545e-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 = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444248e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730888e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12273419 0 0.68873517 water fraction, min, max = 0.094476517 2.0444248e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12269049 0 0.68873517 water fraction, min, max = 0.09452022 2.0730888e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9642152e-06, Final residual = 7.260754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605593e-09, Final residual = 3.8629059e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2498.74 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.016199477 max: 0.19843606 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022311021 -> dtInletScale=89.641795 fluxAdjustedLocalCo dtLocalScale=1.0078813, dtInletScale=89.641795 -> dtScale=1.0078813 deltaT = 1.3940062 Time = 8899.67 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 = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1023578e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1320139e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031365e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328021e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003410038, Final residual = 1.9255046e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216747e-08, Final residual = 7.2652711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328105e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031455e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328106e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5662797e-05, Final residual = 3.2268255e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2282947e-09, Final residual = 1.0344715e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031476e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328148e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031477e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328148e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0681828e-06, Final residual = 2.1462317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.146107e-09, Final residual = 1.081055e-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 = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031475e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328145e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12264644 0 0.68873517 water fraction, min, max = 0.094564268 2.1031475e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12260239 0 0.68873517 water fraction, min, max = 0.094608316 2.1328145e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315344e-06, Final residual = 9.8003517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8005617e-09, Final residual = 3.0908809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2501.78 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.016344109 max: 0.20280028 fluxAdjustedLocalCo inlet-based: CoInlet=0.002248686 -> dtInletScale=88.940829 fluxAdjustedLocalCo dtLocalScale=0.98619191, dtInletScale=88.940829 -> dtScale=0.98619191 deltaT = 1.3747568 Time = 8901.04 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 = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1624582e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1924877e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632344e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932734e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034037861, Final residual = 2.8746309e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.8684951e-08, Final residual = 1.5654163e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632442e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932835e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632443e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932836e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287483e-05, Final residual = 9.3115736e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3166404e-09, Final residual = 2.4819402e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632462e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932874e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632463e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932875e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116219e-05, Final residual = 3.9598243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598243e-09, Final residual = 2.7621851e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632461e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932871e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632461e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932871e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3766814e-06, Final residual = 9.744931e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7456245e-09, Final residual = 1.3219244e-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 = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632462e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932873e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12255896 0 0.68873517 water fraction, min, max = 0.094651756 2.1632462e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12251552 0 0.68873517 water fraction, min, max = 0.094695195 2.1932873e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426919e-06, Final residual = 6.4496312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4495113e-09, Final residual = 3.3885996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2505.92 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.016136365 max: 0.19176376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022176346 -> dtInletScale=90.186183 fluxAdjustedLocalCo dtLocalScale=1.0429499, dtInletScale=90.186183 -> dtScale=1.0429499 deltaT = 1.4338024 Time = 8902.48 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 = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.225026e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2571947e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2258914e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580711e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035145466, Final residual = 7.646468e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6301784e-08, Final residual = 2.4013394e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2259036e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580845e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2259037e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580846e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207527e-05, Final residual = 5.9162289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9195927e-09, Final residual = 3.0249661e-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 = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2259056e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580884e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2259057e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580885e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.501431e-06, Final residual = 5.1596498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1595399e-09, Final residual = 2.6518772e-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 = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2259056e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12247021 0 0.68873517 water fraction, min, max = 0.0947405 2.2259055e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12242491 0 0.68873517 water fraction, min, max = 0.094785806 2.2580882e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006874e-06, Final residual = 6.1378773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1382046e-09, Final residual = 4.1924512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2509.17 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.016843738 max: 0.1829568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023128817 -> dtInletScale=86.472213 fluxAdjustedLocalCo dtLocalScale=1.0931542, dtInletScale=86.472213 -> dtScale=1.0931542 deltaT = 1.567365 Time = 8904.04 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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.293745e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.329929e-37 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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948066e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310052e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003854211, Final residual = 3.0520175e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445959e-08, Final residual = 8.2463498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948237e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310247e-37 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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948239e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.331025e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8442999e-05, Final residual = 2.7742886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7758636e-09, Final residual = 6.7488414e-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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948259e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.331029e-37 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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.294826e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310291e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755169e-05, Final residual = 3.271779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717785e-09, Final residual = 1.259842e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948259e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310289e-37 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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948259e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310289e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4063133e-06, Final residual = 9.8623568e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8630891e-09, Final residual = 9.3822359e-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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948259e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310289e-37 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 = 0.12237538 0 0.68873517 water fraction, min, max = 0.094835331 2.2948259e-37 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 = 0.12232585 0 0.68873517 water fraction, min, max = 0.094884857 2.3310289e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2651754e-06, Final residual = 5.2278456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2277946e-09, Final residual = 2.8975228e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2513.16 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.018433881 max: 0.21207084 fluxAdjustedLocalCo inlet-based: CoInlet=0.002528333 -> dtInletScale=79.103504 fluxAdjustedLocalCo dtLocalScale=0.94308109, dtInletScale=79.103504 -> dtScale=0.94308109 deltaT = 1.4781505 Time = 8905.52 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 = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3656755e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4008043e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.366646e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4017873e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035704715, Final residual = 1.3564395e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535204e-08, Final residual = 3.4841224e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3666615e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4018057e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3666617e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4018059e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2035794e-05, Final residual = 9.6275393e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6329736e-09, Final residual = 3.2146512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3666633e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4018092e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3666634e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4018092e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.890922e-06, Final residual = 5.8822098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.882107e-09, Final residual = 4.4527749e-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 = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3666633e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4018091e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12227915 0 0.68873517 water fraction, min, max = 0.094931563 2.3666633e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12223244 0 0.68873517 water fraction, min, max = 0.09497827 2.4018091e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392231e-06, Final residual = 9.6327506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6330384e-09, Final residual = 1.9984282e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2516.47 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.017403107 max: 0.20420695 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023844201 -> dtInletScale=83.877837 fluxAdjustedLocalCo dtLocalScale=0.9793986, dtInletScale=83.877837 -> dtScale=0.9793986 deltaT = 1.4476971 Time = 8906.97 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 = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4367093e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4720844e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376649e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730521e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035287441, Final residual = 2.0916607e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870672e-08, Final residual = 3.5463447e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376805e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730712e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376808e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730714e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1316542e-05, Final residual = 9.3357943e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3412969e-09, Final residual = 3.2749102e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730747e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730747e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962648e-05, Final residual = 4.6181973e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182054e-09, Final residual = 1.7015102e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730746e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730746e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5145733e-06, Final residual = 8.1846084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851563e-09, Final residual = 4.6917641e-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 = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730747e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1221867 0 0.68873517 water fraction, min, max = 0.095024014 2.4376824e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12214095 0 0.68873517 water fraction, min, max = 0.095069759 2.4730747e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3559372e-06, Final residual = 5.2898978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2899465e-09, Final residual = 2.553922e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2520.75 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.01706028 max: 0.19692805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023352955 -> dtInletScale=85.642266 fluxAdjustedLocalCo dtLocalScale=1.0155993, dtInletScale=85.642266 -> dtScale=1.0155993 deltaT = 1.4702787 Time = 8908.44 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 = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5095076e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.546443e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.510519e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474673e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035508551, Final residual = 3.148049e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408529e-08, Final residual = 6.2162936e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5105364e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474892e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5105367e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474895e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3777458e-05, Final residual = 7.8007743e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8057459e-09, Final residual = 5.5346142e-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 = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5105382e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474925e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5105383e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474926e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9623764e-06, Final residual = 5.2012372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2012517e-09, Final residual = 1.3038589e-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 = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5105382e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474924e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12209449 0 0.68873517 water fraction, min, max = 0.095116217 2.5105382e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12204804 0 0.68873517 water fraction, min, max = 0.095162674 2.5474924e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7151986e-06, Final residual = 6.8202669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8204052e-09, Final residual = 3.0322879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2523.81 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.017339156 max: 0.19809816 fluxAdjustedLocalCo inlet-based: CoInlet=0.002371722 -> dtInletScale=84.326915 fluxAdjustedLocalCo dtLocalScale=1.0096005, dtInletScale=84.326915 -> dtScale=1.0096005 deltaT = 1.4843922 Time = 8909.92 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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5853156e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6236645e-37 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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863739e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247365e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003635842, Final residual = 2.1960965e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1909391e-08, Final residual = 8.9905684e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863925e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247599e-37 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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863928e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247603e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5328816e-05, Final residual = 5.3747765e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787041e-09, Final residual = 1.530501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863943e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247633e-37 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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863943e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247634e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498142e-05, Final residual = 4.6921248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921548e-09, Final residual = 3.3735784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863943e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247633e-37 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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863943e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247633e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9418837e-06, Final residual = 8.831024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.831611e-09, Final residual = 3.8365693e-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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863943e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247633e-37 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 = 0.12200113 0 0.68873517 water fraction, min, max = 0.095209578 2.5863943e-37 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 = 0.12195423 0 0.68873517 water fraction, min, max = 0.095256482 2.6247633e-37 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6855413e-06, Final residual = 6.6445941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6445124e-09, Final residual = 3.1104393e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2528 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.017518131 max: 0.20348612 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023944887 -> dtInletScale=83.525138 fluxAdjustedLocalCo dtLocalScale=0.98286802, dtInletScale=83.525138 -> dtScale=0.98286802 deltaT = 1.458961 Time = 8911.38 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 = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6629987e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348682 2.7017556e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640483e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348682 2.7028184e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035448945, Final residual = 2.163995e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591344e-08, Final residual = 9.181751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640668e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348683 2.7028422e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640671e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348683 2.7028425e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530409e-05, Final residual = 7.5748591e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.579929e-09, Final residual = 5.4600359e-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 = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640685e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348682 2.7028453e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640685e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348682 2.7028453e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787083e-06, Final residual = 2.209035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090126e-09, Final residual = 2.3232522e-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 = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640685e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348682 2.7028453e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12190813 0 0.68873517 water fraction, min, max = 0.095302582 2.6640685e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12186203 0 0.68873517 water fraction, min, max = 0.095348682 2.7028453e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.691562e-06, Final residual = 2.6484025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.648475e-09, Final residual = 8.2969947e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2531.39 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.017228452 max: 0.21031638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023534653 -> dtInletScale=84.98107 fluxAdjustedLocalCo dtLocalScale=0.95094829, dtInletScale=84.98107 -> dtScale=0.95094829 deltaT = 1.3873951 Time = 8912.77 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 = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7402225e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7780836e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7411962e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.779069e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034175171, Final residual = 3.3793377e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720482e-08, Final residual = 4.9665214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.741213e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.779091e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412133e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790913e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5975697e-05, Final residual = 8.8117179e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174e-09, Final residual = 1.5025931e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790934e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472928e-05, Final residual = 7.1253516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1252602e-09, Final residual = 9.7393211e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4810934e-06, Final residual = 8.4865012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4870416e-09, Final residual = 1.2748123e-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 = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12181819 0 0.68873517 water fraction, min, max = 0.095392521 2.7412144e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12177435 0 0.68873517 water fraction, min, max = 0.09543636 2.7790935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326253e-06, Final residual = 7.9486333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.948551e-09, Final residual = 1.4246062e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2535.56 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.016399447 max: 0.20428357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022380217 -> dtInletScale=89.364639 fluxAdjustedLocalCo dtLocalScale=0.97903124, dtInletScale=89.364639 -> dtScale=0.97903124 deltaT = 1.3583017 Time = 8914.13 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 = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.816658e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8546979e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176143e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556655e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032697153, Final residual = 2.6128091e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6074547e-08, Final residual = 3.1871815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176313e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556881e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176316e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556884e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4507494e-05, Final residual = 3.512145e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139634e-09, Final residual = 7.0658368e-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 = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176326e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556905e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176326e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556905e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264719e-06, Final residual = 5.7502537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7502668e-09, Final residual = 8.6325201e-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 = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176325e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556903e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12173143 0 0.68873517 water fraction, min, max = 0.09547928 2.8176325e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12168851 0 0.68873517 water fraction, min, max = 0.095522199 2.8556903e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.334473e-06, Final residual = 1.849381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495757e-09, Final residual = 5.1366889e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2538.85 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.016064339 max: 0.19719585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021910908 -> dtInletScale=91.278736 fluxAdjustedLocalCo dtLocalScale=1.0142201, dtInletScale=91.278736 -> dtScale=1.0142201 deltaT = 1.3776165 Time = 8915.51 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 = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8947775e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9343656e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8957852e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9353853e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033274244, Final residual = 1.4550326e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521522e-08, Final residual = 5.2061729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958036e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354101e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.895804e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354105e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.715224e-05, Final residual = 4.4751166e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777061e-09, Final residual = 6.2203146e-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 = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958047e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354119e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958047e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354119e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022931e-05, Final residual = 3.5892543e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892042e-09, Final residual = 2.7055378e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958046e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354116e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958046e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354116e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1838183e-06, Final residual = 6.3288628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292862e-09, Final residual = 2.2758173e-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 = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958047e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354118e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12164498 0 0.68873517 water fraction, min, max = 0.095565729 2.8958047e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12160145 0 0.68873517 water fraction, min, max = 0.095609259 2.9354118e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644174e-06, Final residual = 9.045458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0452991e-09, Final residual = 1.2752073e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2542.88 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.01629872 max: 0.19214426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022222477 -> dtInletScale=89.998967 fluxAdjustedLocalCo dtLocalScale=1.0408846, dtInletScale=89.998967 -> dtScale=1.0408846 deltaT = 1.4339389 Time = 8916.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9771662e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699878 3.0194766e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9782852e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699878 3.0206095e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033834655, Final residual = 9.1010264e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818723e-08, Final residual = 7.69449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9783057e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699879 3.0206366e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9783061e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699879 3.020637e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1632415e-05, Final residual = 8.5543233e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5592429e-09, Final residual = 8.4486944e-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 = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9783065e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699878 3.0206378e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9783065e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699878 3.0206378e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.414879e-06, Final residual = 5.9971199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972252e-09, Final residual = 4.4259093e-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 = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9783063e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699878 3.0206374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12155614 0 0.68873517 water fraction, min, max = 0.095654569 2.9783063e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12151083 0 0.68873517 water fraction, min, max = 0.095699878 3.0206374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5475067e-06, Final residual = 9.0738972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0739729e-09, Final residual = 1.1886646e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2546.5 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.016978408 max: 0.2016985 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023131019 -> dtInletScale=86.463982 fluxAdjustedLocalCo dtLocalScale=0.99157899, dtInletScale=86.463982 -> dtScale=0.99157899 deltaT = 1.4218636 Time = 8918.36 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 = 0.1214659 0 0.68873517 water fraction, min, max = 0.095744806 3.0631707e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142098 0 0.68873517 water fraction, min, max = 0.095789735 3.1062649e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214659 0 0.68873517 water fraction, min, max = 0.095744806 3.0642991e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142098 0 0.68873517 water fraction, min, max = 0.095789735 3.107407e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010340574, Final residual = 8.4478534e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214217e-07, Final residual = 6.2765786e-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 = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0485579e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0759831e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482935e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757166e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011214542, Final residual = 1.0486229e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619322e-07, Final residual = 9.8679269e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482897e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757111e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482897e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757112e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5799694e-05, Final residual = 9.1996265e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1873427e-09, Final residual = 1.4215303e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482909e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757134e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482909e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757134e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782858e-05, Final residual = 6.4055957e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4072864e-09, Final residual = 1.3787705e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482905e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757126e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482905e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757126e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799903e-06, Final residual = 2.3558009e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3557496e-09, Final residual = 3.1058086e-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 = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482906e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12148211 0 0.68873517 water fraction, min, max = 0.095728596 3.0482906e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214534 0 0.68873517 water fraction, min, max = 0.095757314 3.0757128e-37 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9876572e-06, Final residual = 3.3097364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3098321e-09, Final residual = 7.81597e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2552.12 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.010681607 max: 0.11925853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014660797 -> dtInletScale=136.41824 fluxAdjustedLocalCo dtLocalScale=1.6770289, dtInletScale=136.41824 -> dtScale=1.6770289 deltaT = 1.6603126 Time = 8920.02 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 = 0.12141986 0 0.68873517 water fraction, min, max = 0.095790848 3.1080036e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138633 0 0.68873517 water fraction, min, max = 0.095824382 3.1406117e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141986 0 0.68873517 water fraction, min, max = 0.095790848 3.1086413e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138633 0 0.68873517 water fraction, min, max = 0.095824382 3.1412553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023998209, Final residual = 1.3234384e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.4306011e-05, Final residual = 6.028711e-09, No Iterations 11 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145334 0 0.68873517 water fraction, min, max = 0.095757367 3.0757643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145329 0 0.68873517 water fraction, min, max = 0.095757419 3.0758147e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145334 0 0.68873517 water fraction, min, max = 0.095757367 3.0757633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145329 0 0.68873517 water fraction, min, max = 0.095757419 3.0758137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034604531, Final residual = 1.446033e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082843e-07, Final residual = 1.7396003e-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 = 0.12145334 0 0.68873517 water fraction, min, max = 0.095757367 3.0757633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145329 0 0.68873517 water fraction, min, max = 0.095757419 3.0758137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145334 0 0.68873517 water fraction, min, max = 0.095757367 3.0757633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145329 0 0.68873517 water fraction, min, max = 0.095757419 3.0758137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4438846e-06, Final residual = 7.6101325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498179e-08, Final residual = 1.1916277e-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 = 0.12145334 0 0.68873517 water fraction, min, max = 0.095757367 3.0757633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145329 0 0.68873517 water fraction, min, max = 0.095757419 3.0758137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145334 0 0.68873517 water fraction, min, max = 0.095757367 3.0757633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145329 0 0.68873517 water fraction, min, max = 0.095757419 3.0758137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5930658e-09, Final residual = 2.8759219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7055075e-09, Final residual = 1.3914503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2555.9 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 1.9042769e-05 max: 0.00017772558 fluxAdjustedLocalCo inlet-based: CoInlet=2.6782678e-06 -> dtInletScale=74675.132 fluxAdjustedLocalCo dtLocalScale=1125.3304, dtInletScale=74675.132 -> dtScale=1125.3304 deltaT = 1.9923726 Time = 8922.01 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 = 0.12145323 0 0.68873517 water fraction, min, max = 0.095757482 3.0758742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145317 0 0.68873517 water fraction, min, max = 0.095757545 3.0759347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145323 0 0.68873517 water fraction, min, max = 0.095757482 3.0758742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145317 0 0.68873517 water fraction, min, max = 0.095757545 3.0759347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028834119, Final residual = 5.5518771e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.239499e-09, Final residual = 6.3758984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145323 0 0.68873517 water fraction, min, max = 0.095757482 3.0758743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145317 0 0.68873517 water fraction, min, max = 0.095757545 3.0759349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145323 0 0.68873517 water fraction, min, max = 0.095757482 3.0758743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145317 0 0.68873517 water fraction, min, max = 0.095757545 3.0759349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122925e-08, Final residual = 4.8822156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6277742e-09, Final residual = 1.1879221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145323 0 0.68873517 water fraction, min, max = 0.095757482 3.0758743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145317 0 0.68873517 water fraction, min, max = 0.095757545 3.0759349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145323 0 0.68873517 water fraction, min, max = 0.095757482 3.0758743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145317 0 0.68873517 water fraction, min, max = 0.095757545 3.0759349e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2439064e-09, Final residual = 2.7848898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0937898e-09, Final residual = 1.9593069e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2557.51 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 2.2851168e-05 max: 0.00021316415 fluxAdjustedLocalCo inlet-based: CoInlet=3.2139172e-06 -> dtInletScale=62229.357 fluxAdjustedLocalCo dtLocalScale=938.24407, dtInletScale=62229.357 -> dtScale=938.24407 deltaT = 2.3908453 Time = 8924.4 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 = 0.12145309 0 0.68873517 water fraction, min, max = 0.095757621 3.0760076e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145301 0 0.68873517 water fraction, min, max = 0.095757696 3.0760804e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145309 0 0.68873517 water fraction, min, max = 0.095757621 3.0760076e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145301 0 0.68873517 water fraction, min, max = 0.095757696 3.0760804e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.342235e-07, Final residual = 4.043571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2744647e-09, Final residual = 6.4081222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145309 0 0.68873517 water fraction, min, max = 0.095757621 3.0760076e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145301 0 0.68873517 water fraction, min, max = 0.095757696 3.0760804e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145309 0 0.68873517 water fraction, min, max = 0.095757621 3.0760076e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145301 0 0.68873517 water fraction, min, max = 0.095757696 3.0760804e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566495e-08, Final residual = 3.576212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6184759e-09, Final residual = 3.5818016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.59 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 2.7421377e-05 max: 0.00025578446 fluxAdjustedLocalCo inlet-based: CoInlet=3.8566977e-06 -> dtInletScale=51857.837 fluxAdjustedLocalCo dtLocalScale=781.90832, dtInletScale=51857.837 -> dtScale=781.90832 deltaT = 2.8690104 Time = 8927.27 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 = 0.12145292 0 0.68873517 water fraction, min, max = 0.095757787 3.0761676e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145283 0 0.68873517 water fraction, min, max = 0.095757878 3.0762549e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145292 0 0.68873517 water fraction, min, max = 0.095757787 3.0761676e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145283 0 0.68873517 water fraction, min, max = 0.095757878 3.0762549e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.600935e-07, Final residual = 4.5110792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160415e-09, Final residual = 5.4764122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145292 0 0.68873517 water fraction, min, max = 0.095757787 3.0761676e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145283 0 0.68873517 water fraction, min, max = 0.095757878 3.0762549e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145292 0 0.68873517 water fraction, min, max = 0.095757787 3.0761676e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145283 0 0.68873517 water fraction, min, max = 0.095757878 3.0762549e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1945337e-09, Final residual = 1.7793002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.716895e-09, Final residual = 1.689345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.79 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 3.2906563e-05 max: 0.00030692321 fluxAdjustedLocalCo inlet-based: CoInlet=4.6280308e-06 -> dtInletScale=43214.924 fluxAdjustedLocalCo dtLocalScale=651.62878, dtInletScale=43214.924 -> dtScale=651.62878 deltaT = 3.4428029 Time = 8930.72 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 = 0.12145272 0 0.68873517 water fraction, min, max = 0.095757986 3.0763597e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145262 0 0.68873517 water fraction, min, max = 0.095758095 3.0764644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145272 0 0.68873517 water fraction, min, max = 0.095757986 3.0763597e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145262 0 0.68873517 water fraction, min, max = 0.095758095 3.0764644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1015061e-07, Final residual = 5.7981911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0442622e-09, Final residual = 2.1651943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145272 0 0.68873517 water fraction, min, max = 0.095757986 3.0763597e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145262 0 0.68873517 water fraction, min, max = 0.095758095 3.0764644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145272 0 0.68873517 water fraction, min, max = 0.095757986 3.0763597e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145262 0 0.68873517 water fraction, min, max = 0.095758095 3.0764644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3954982e-09, Final residual = 3.0757529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685782e-09, Final residual = 3.2694754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.03 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 3.948776e-05 max: 0.0003682813 fluxAdjustedLocalCo inlet-based: CoInlet=5.5536216e-06 -> dtInletScale=36012.536 fluxAdjustedLocalCo dtLocalScale=543.06315, dtInletScale=36012.536 -> dtScale=543.06315 deltaT = 4.131358 Time = 8934.85 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 = 0.12145249 0 0.68873517 water fraction, min, max = 0.095758226 3.0765901e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145235 0 0.68873517 water fraction, min, max = 0.095758356 3.0767158e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145249 0 0.68873517 water fraction, min, max = 0.095758226 3.0765901e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145235 0 0.68873517 water fraction, min, max = 0.095758356 3.0767158e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905985e-06, Final residual = 6.9962564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015571e-08, Final residual = 7.5470725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145249 0 0.68873517 water fraction, min, max = 0.095758226 3.0765901e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145235 0 0.68873517 water fraction, min, max = 0.095758356 3.0767158e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145249 0 0.68873517 water fraction, min, max = 0.095758226 3.0765901e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145235 0 0.68873517 water fraction, min, max = 0.095758356 3.0767158e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138996e-08, Final residual = 1.0321402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0744166e-09, Final residual = 2.3311853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.28 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 4.7385245e-05 max: 0.00044190024 fluxAdjustedLocalCo inlet-based: CoInlet=6.6643371e-06 -> dtInletScale=30010.487 fluxAdjustedLocalCo dtLocalScale=452.59083, dtInletScale=30010.487 -> dtScale=452.59083 deltaT = 4.9576099 Time = 8939.81 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 = 0.1214522 0 0.68873517 water fraction, min, max = 0.095758513 3.0768667e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145204 0 0.68873517 water fraction, min, max = 0.095758669 3.0770175e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214522 0 0.68873517 water fraction, min, max = 0.095758513 3.0768667e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145204 0 0.68873517 water fraction, min, max = 0.095758669 3.0770175e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082142e-06, Final residual = 8.3362851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210143e-08, Final residual = 7.1469834e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214522 0 0.68873517 water fraction, min, max = 0.095758513 3.0768667e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145204 0 0.68873517 water fraction, min, max = 0.095758669 3.0770175e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214522 0 0.68873517 water fraction, min, max = 0.095758513 3.0768667e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145204 0 0.68873517 water fraction, min, max = 0.095758669 3.0770175e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251975e-08, Final residual = 3.5220141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290569e-09, Final residual = 1.3646252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2563.51 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 5.686206e-05 max: 0.00053022531 fluxAdjustedLocalCo inlet-based: CoInlet=7.9971727e-06 -> dtInletScale=25008.838 fluxAdjustedLocalCo dtLocalScale=377.19814, dtInletScale=25008.838 -> dtScale=377.19814 deltaT = 5.9491205 Time = 8945.75 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 = 0.12145185 0 0.68873517 water fraction, min, max = 0.095758857 3.0771986e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145167 0 0.68873517 water fraction, min, max = 0.095759045 3.0773796e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145185 0 0.68873517 water fraction, min, max = 0.095758857 3.0771986e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145167 0 0.68873517 water fraction, min, max = 0.095759045 3.0773796e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5675784e-06, Final residual = 9.9781762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608158e-08, Final residual = 8.753229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145185 0 0.68873517 water fraction, min, max = 0.095758857 3.0771986e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145167 0 0.68873517 water fraction, min, max = 0.095759045 3.0773796e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145185 0 0.68873517 water fraction, min, max = 0.095758857 3.0771986e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145167 0 0.68873517 water fraction, min, max = 0.095759045 3.0773796e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864231e-08, Final residual = 6.3749447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848386e-09, Final residual = 6.4413492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.71 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 6.8238536e-05 max: 0.00063619304 fluxAdjustedLocalCo inlet-based: CoInlet=9.5965889e-06 -> dtInletScale=20840.738 fluxAdjustedLocalCo dtLocalScale=314.36999, dtInletScale=20840.738 -> dtScale=314.36999 deltaT = 7.1389446 Time = 8952.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145144 0 0.68873517 water fraction, min, max = 0.095759271 3.0775969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145121 0 0.68873517 water fraction, min, max = 0.095759497 3.0778142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145144 0 0.68873517 water fraction, min, max = 0.095759271 3.0775969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145121 0 0.68873517 water fraction, min, max = 0.095759497 3.0778142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793884e-06, Final residual = 9.3550761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911829e-08, Final residual = 1.8253256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145144 0 0.68873517 water fraction, min, max = 0.095759271 3.0775969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145121 0 0.68873517 water fraction, min, max = 0.095759497 3.0778142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145144 0 0.68873517 water fraction, min, max = 0.095759271 3.0775969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145121 0 0.68873517 water fraction, min, max = 0.095759497 3.0778142e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5561119e-09, Final residual = 3.7036589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7284753e-09, Final residual = 4.810404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.9 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 8.1886224e-05 max: 0.00076332211 fluxAdjustedLocalCo inlet-based: CoInlet=1.1515907e-05 -> dtInletScale=17367.282 fluxAdjustedLocalCo dtLocalScale=262.01259, dtInletScale=17367.282 -> dtScale=262.01259 deltaT = 8.5667336 Time = 8961.46 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 = 0.12145094 0 0.68873517 water fraction, min, max = 0.095759767 3.078075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145067 0 0.68873517 water fraction, min, max = 0.095760038 3.0783357e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145094 0 0.68873517 water fraction, min, max = 0.095759767 3.078075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145067 0 0.68873517 water fraction, min, max = 0.095760038 3.0783358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548289e-06, Final residual = 3.6106508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5098923e-09, Final residual = 1.4010708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145094 0 0.68873517 water fraction, min, max = 0.095759767 3.078075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145067 0 0.68873517 water fraction, min, max = 0.095760038 3.0783358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145094 0 0.68873517 water fraction, min, max = 0.095759767 3.078075e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145067 0 0.68873517 water fraction, min, max = 0.095760038 3.0783358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305717e-08, Final residual = 5.6200143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227982e-09, Final residual = 2.1110894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.16 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 9.8263457e-05 max: 0.00091582909 fluxAdjustedLocalCo inlet-based: CoInlet=1.3819088e-05 -> dtInletScale=14472.735 fluxAdjustedLocalCo dtLocalScale=218.38136, dtInletScale=14472.735 -> dtScale=218.38136 deltaT = 10.279995 Time = 8971.74 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 = 0.12145035 0 0.68873517 water fraction, min, max = 0.095760363 3.0786487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145002 0 0.68873517 water fraction, min, max = 0.095760688 3.0789617e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145035 0 0.68873517 water fraction, min, max = 0.095760363 3.0786488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145002 0 0.68873517 water fraction, min, max = 0.095760688 3.0789618e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.70546e-06, Final residual = 7.0163942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384479e-08, Final residual = 1.1776004e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145035 0 0.68873517 water fraction, min, max = 0.095760363 3.0786488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145002 0 0.68873517 water fraction, min, max = 0.095760688 3.0789618e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145035 0 0.68873517 water fraction, min, max = 0.095760363 3.0786488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12145002 0 0.68873517 water fraction, min, max = 0.095760688 3.0789618e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.060191e-08, Final residual = 4.2184897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8295134e-09, Final residual = 2.9198494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.48 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.00011791513 max: 0.0010987591 fluxAdjustedLocalCo inlet-based: CoInlet=1.6582769e-05 -> dtInletScale=12060.712 fluxAdjustedLocalCo dtLocalScale=182.02351, dtInletScale=12060.712 -> dtScale=182.02351 deltaT = 12.335995 Time = 8984.08 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 = 0.12144963 0 0.68873517 water fraction, min, max = 0.095761077 3.0793374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144924 0 0.68873517 water fraction, min, max = 0.095761467 3.079713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144963 0 0.68873517 water fraction, min, max = 0.095761077 3.0793375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144924 0 0.68873517 water fraction, min, max = 0.095761467 3.0797131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2454268e-06, Final residual = 8.5274382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630942e-08, Final residual = 1.2649074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144963 0 0.68873517 water fraction, min, max = 0.095761077 3.0793375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144924 0 0.68873517 water fraction, min, max = 0.095761467 3.0797131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144963 0 0.68873517 water fraction, min, max = 0.095761077 3.0793375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144924 0 0.68873517 water fraction, min, max = 0.095761467 3.0797131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1885606e-08, Final residual = 4.9406811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178589e-09, Final residual = 6.3619201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2569.54 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.00014150249 max: 0.001318185 fluxAdjustedLocalCo inlet-based: CoInlet=1.9899323e-05 -> dtInletScale=10050.593 fluxAdjustedLocalCo dtLocalScale=151.72378, dtInletScale=10050.593 -> dtScale=151.72378 deltaT = 14.803193 Time = 8998.88 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 = 0.12144878 0 0.68873517 water fraction, min, max = 0.095761935 3.0801639e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144831 0 0.68873517 water fraction, min, max = 0.095762403 3.0806148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144878 0 0.68873517 water fraction, min, max = 0.095761935 3.0801641e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144831 0 0.68873517 water fraction, min, max = 0.095762403 3.080615e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936467e-06, Final residual = 9.4359918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450978e-08, Final residual = 1.7739816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144878 0 0.68873517 water fraction, min, max = 0.095761935 3.0801641e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144831 0 0.68873517 water fraction, min, max = 0.095762403 3.080615e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144878 0 0.68873517 water fraction, min, max = 0.095761935 3.0801641e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144831 0 0.68873517 water fraction, min, max = 0.095762403 3.080615e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3777016e-08, Final residual = 5.4458881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013488e-09, Final residual = 1.5710245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.19 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.00016980291 max: 0.0015813533 fluxAdjustedLocalCo inlet-based: CoInlet=2.3879187e-05 -> dtInletScale=8375.4945 fluxAdjustedLocalCo dtLocalScale=126.47395, dtInletScale=8375.4945 -> dtScale=126.47395 deltaT = 17.76368 Time = 9016.64 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 = 0.12144775 0 0.68873517 water fraction, min, max = 0.095762964 3.0811561e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144719 0 0.68873517 water fraction, min, max = 0.095763525 3.0816973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144775 0 0.68873517 water fraction, min, max = 0.095762964 3.0811563e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144719 0 0.68873517 water fraction, min, max = 0.095763525 3.0816975e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721629e-06, Final residual = 4.5493066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3755664e-09, Final residual = 7.2356896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144775 0 0.68873517 water fraction, min, max = 0.095762964 3.0811563e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144719 0 0.68873517 water fraction, min, max = 0.095763525 3.0816975e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144775 0 0.68873517 water fraction, min, max = 0.095762964 3.0811563e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144719 0 0.68873517 water fraction, min, max = 0.095763525 3.0816975e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8860349e-08, Final residual = 9.3471452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.117517e-09, Final residual = 4.3067155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2572.93 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.00020376842 max: 0.0018969345 fluxAdjustedLocalCo inlet-based: CoInlet=2.8654779e-05 -> dtInletScale=6979.6385 fluxAdjustedLocalCo dtLocalScale=105.43327, dtInletScale=6979.6385 -> dtScale=105.43327 deltaT = 21.316124 Time = 9037.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144651 0 0.68873517 water fraction, min, max = 0.095764199 3.0823471e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144584 0 0.68873517 water fraction, min, max = 0.095764872 3.0829968e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144651 0 0.68873517 water fraction, min, max = 0.095764199 3.0823474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144584 0 0.68873517 water fraction, min, max = 0.095764872 3.0829971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6057166e-06, Final residual = 5.4708839e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1083317e-09, Final residual = 5.486746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144651 0 0.68873517 water fraction, min, max = 0.095764199 3.0823474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144584 0 0.68873517 water fraction, min, max = 0.095764872 3.0829971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144651 0 0.68873517 water fraction, min, max = 0.095764199 3.0823474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144584 0 0.68873517 water fraction, min, max = 0.095764872 3.0829971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503782e-08, Final residual = 7.6686724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219524e-09, Final residual = 1.4836771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.31 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.00024452473 max: 0.0022753249 fluxAdjustedLocalCo inlet-based: CoInlet=3.4385264e-05 -> dtInletScale=5816.445 fluxAdjustedLocalCo dtLocalScale=87.899533, dtInletScale=5816.445 -> dtScale=87.899533 deltaT = 25.579034 Time = 9063.54 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 = 0.12144503 0 0.68873517 water fraction, min, max = 0.095765681 3.0837769e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144422 0 0.68873517 water fraction, min, max = 0.095766489 3.0845568e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144503 0 0.68873517 water fraction, min, max = 0.095765681 3.0837772e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144422 0 0.68873517 water fraction, min, max = 0.095766489 3.0845572e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275977e-06, Final residual = 6.5419759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.814837e-09, Final residual = 9.5419986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144503 0 0.68873517 water fraction, min, max = 0.095765681 3.0837772e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144422 0 0.68873517 water fraction, min, max = 0.095766489 3.0845572e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144503 0 0.68873517 water fraction, min, max = 0.095765681 3.0837772e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144422 0 0.68873517 water fraction, min, max = 0.095766489 3.0845572e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960039e-08, Final residual = 1.8591549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475947e-09, Final residual = 7.8037967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2575.62 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.00029343309 max: 0.0027289716 fluxAdjustedLocalCo inlet-based: CoInlet=4.1261809e-05 -> dtInletScale=4847.0972 fluxAdjustedLocalCo dtLocalScale=73.28768, dtInletScale=4847.0972 -> dtScale=73.28768 deltaT = 30.694084 Time = 9094.23 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 = 0.12144325 0 0.68873517 water fraction, min, max = 0.095767459 3.0854934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144228 0 0.68873517 water fraction, min, max = 0.095768429 3.0864298e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144325 0 0.68873517 water fraction, min, max = 0.095767459 3.0854939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144228 0 0.68873517 water fraction, min, max = 0.095768429 3.0864303e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0680312e-06, Final residual = 7.9187849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175665e-08, Final residual = 1.2977352e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144325 0 0.68873517 water fraction, min, max = 0.095767459 3.0854939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144228 0 0.68873517 water fraction, min, max = 0.095768429 3.0864303e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144325 0 0.68873517 water fraction, min, max = 0.095767459 3.0854939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144228 0 0.68873517 water fraction, min, max = 0.095768429 3.0864303e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174354e-08, Final residual = 8.7106169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2615826e-09, Final residual = 1.7363767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.04 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.00035213197 max: 0.0032726997 fluxAdjustedLocalCo inlet-based: CoInlet=4.951295e-05 -> dtInletScale=4039.3472 fluxAdjustedLocalCo dtLocalScale=61.111626, dtInletScale=4039.3472 -> dtScale=61.111626 deltaT = 36.83203 Time = 9131.06 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 = 0.12144112 0 0.68873517 water fraction, min, max = 0.095769592 3.0875544e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143995 0 0.68873517 water fraction, min, max = 0.095770756 3.0886788e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144112 0 0.68873517 water fraction, min, max = 0.095769592 3.0875551e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143995 0 0.68873517 water fraction, min, max = 0.095770756 3.0886795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6787694e-06, Final residual = 9.5368581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493819e-08, Final residual = 2.0784364e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144112 0 0.68873517 water fraction, min, max = 0.095769592 3.0875551e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143995 0 0.68873517 water fraction, min, max = 0.095770756 3.0886795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12144112 0 0.68873517 water fraction, min, max = 0.095769592 3.0875551e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143995 0 0.68873517 water fraction, min, max = 0.095770756 3.0886795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4586742e-08, Final residual = 1.0996926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186678e-09, Final residual = 1.4981676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2578.33 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.00042259694 max: 0.0039243022 fluxAdjustedLocalCo inlet-based: CoInlet=5.9414135e-05 -> dtInletScale=3366.2023 fluxAdjustedLocalCo dtLocalScale=50.964475, dtInletScale=3366.2023 -> dtScale=50.964475 deltaT = 44.197808 Time = 9175.26 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 = 0.12143856 0 0.68873517 water fraction, min, max = 0.095772153 3.0900292e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143716 0 0.68873517 water fraction, min, max = 0.095773549 3.0913795e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143856 0 0.68873517 water fraction, min, max = 0.095772153 3.0900304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143716 0 0.68873517 water fraction, min, max = 0.095773549 3.0913806e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159593e-05, Final residual = 7.5905707e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192087e-08, Final residual = 5.4856707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143856 0 0.68873517 water fraction, min, max = 0.095772153 3.0900304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143716 0 0.68873517 water fraction, min, max = 0.095773549 3.0913806e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143856 0 0.68873517 water fraction, min, max = 0.095772153 3.0900304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143716 0 0.68873517 water fraction, min, max = 0.095773549 3.0913806e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5355217e-08, Final residual = 2.2043295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9908691e-09, Final residual = 9.281159e-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 = 0.12143856 0 0.68873517 water fraction, min, max = 0.095772153 3.0900304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143716 0 0.68873517 water fraction, min, max = 0.095773549 3.0913806e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143856 0 0.68873517 water fraction, min, max = 0.095772153 3.0900304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143716 0 0.68873517 water fraction, min, max = 0.095773549 3.0913806e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075334e-09, Final residual = 3.2289602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4838858e-09, Final residual = 1.2428911e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2580.5 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.00050712063 max: 0.0047050265 fluxAdjustedLocalCo inlet-based: CoInlet=7.129595e-05 -> dtInletScale=2805.2084 fluxAdjustedLocalCo dtLocalScale=42.507731, dtInletScale=2805.2084 -> dtScale=42.507731 deltaT = 53.036015 Time = 9228.3 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 = 0.12143549 0 0.68873517 water fraction, min, max = 0.095775225 3.0930016e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143381 0 0.68873517 water fraction, min, max = 0.095776901 3.0946233e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143549 0 0.68873517 water fraction, min, max = 0.095775225 3.0930032e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143381 0 0.68873517 water fraction, min, max = 0.095776901 3.0946249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892848e-05, Final residual = 8.9489773e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420807e-08, Final residual = 6.8754562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143549 0 0.68873517 water fraction, min, max = 0.095775225 3.0930032e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143381 0 0.68873517 water fraction, min, max = 0.095776901 3.0946249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143549 0 0.68873517 water fraction, min, max = 0.095775225 3.0930032e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143381 0 0.68873517 water fraction, min, max = 0.095776901 3.0946249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9414852e-08, Final residual = 1.7789824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578745e-09, Final residual = 7.8831865e-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 = 0.12143549 0 0.68873517 water fraction, min, max = 0.095775225 3.0930032e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143381 0 0.68873517 water fraction, min, max = 0.095776901 3.0946249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143549 0 0.68873517 water fraction, min, max = 0.095775225 3.0930032e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12143381 0 0.68873517 water fraction, min, max = 0.095776901 3.0946249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640604e-09, Final residual = 2.8326541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0295596e-09, Final residual = 1.7568326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2582.79 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.00060860176 max: 0.0056400767 fluxAdjustedLocalCo inlet-based: CoInlet=8.5552954e-05 -> dtInletScale=2337.7334 fluxAdjustedLocalCo dtLocalScale=35.460511, dtInletScale=2337.7334 -> dtScale=35.460511 deltaT = 63.642567 Time = 9291.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214318 0 0.68873517 water fraction, min, max = 0.095778912 3.0965719e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142979 0 0.68873517 water fraction, min, max = 0.095780923 3.0985201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214318 0 0.68873517 water fraction, min, max = 0.095778912 3.0965742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142979 0 0.68873517 water fraction, min, max = 0.095780923 3.0985224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6664265e-05, Final residual = 8.8393788e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416014e-08, Final residual = 1.1267733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214318 0 0.68873517 water fraction, min, max = 0.095778912 3.0965742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142979 0 0.68873517 water fraction, min, max = 0.095780923 3.0985224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214318 0 0.68873517 water fraction, min, max = 0.095778912 3.0965742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142979 0 0.68873517 water fraction, min, max = 0.095780923 3.0985224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155823e-08, Final residual = 1.9063312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488948e-09, Final residual = 5.5924973e-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 = 0.1214318 0 0.68873517 water fraction, min, max = 0.095778912 3.0965742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142979 0 0.68873517 water fraction, min, max = 0.095780923 3.0985224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214318 0 0.68873517 water fraction, min, max = 0.095778912 3.0965742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142979 0 0.68873517 water fraction, min, max = 0.095780923 3.0985224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4486381e-09, Final residual = 3.7766361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838081e-09, Final residual = 2.4531734e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2584.83 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.00073042433 max: 0.0067597605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0001026625 -> dtInletScale=1948.1311 fluxAdjustedLocalCo dtLocalScale=29.586847, dtInletScale=1948.1311 -> dtScale=29.586847 deltaT = 76.36827 Time = 9368.31 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 = 0.12142737 0 0.68873517 water fraction, min, max = 0.095783336 3.1008615e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142496 0 0.68873517 water fraction, min, max = 0.095785749 3.1032023e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142737 0 0.68873517 water fraction, min, max = 0.095783336 3.1008648e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142496 0 0.68873517 water fraction, min, max = 0.095785749 3.1032056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969135e-05, Final residual = 4.5010019e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.0409365e-09, Final residual = 3.0741601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142737 0 0.68873517 water fraction, min, max = 0.095783336 3.1008648e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142496 0 0.68873517 water fraction, min, max = 0.095785749 3.1032056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142737 0 0.68873517 water fraction, min, max = 0.095783336 3.1008648e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142496 0 0.68873517 water fraction, min, max = 0.095785749 3.1032056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224741e-07, Final residual = 2.3608816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5607378e-09, Final residual = 2.3403258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142737 0 0.68873517 water fraction, min, max = 0.095783336 3.1008648e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142496 0 0.68873517 water fraction, min, max = 0.095785749 3.1032056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142737 0 0.68873517 water fraction, min, max = 0.095783336 3.1008648e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142496 0 0.68873517 water fraction, min, max = 0.095785749 3.1032056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4560439e-09, Final residual = 8.0016132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8959513e-09, Final residual = 1.3113916e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2587.01 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.00087659026 max: 0.0080997192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00012319046 -> dtInletScale=1623.5023 fluxAdjustedLocalCo dtLocalScale=24.692214, dtInletScale=1623.5023 -> dtScale=24.692214 deltaT = 91.637878 Time = 9459.95 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 = 0.12142207 0 0.68873517 water fraction, min, max = 0.095788645 3.1060164e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141917 0 0.68873517 water fraction, min, max = 0.09579154 3.1088295e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142207 0 0.68873517 water fraction, min, max = 0.095788645 3.1060211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141917 0 0.68873517 water fraction, min, max = 0.09579154 3.1088343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971303e-05, Final residual = 7.8606358e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794689e-08, Final residual = 1.331492e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142207 0 0.68873517 water fraction, min, max = 0.095788645 3.1060211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141917 0 0.68873517 water fraction, min, max = 0.09579154 3.1088343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142207 0 0.68873517 water fraction, min, max = 0.095788645 3.1060211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141917 0 0.68873517 water fraction, min, max = 0.09579154 3.1088343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939576e-07, Final residual = 2.977815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322889e-09, Final residual = 2.8039479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142207 0 0.68873517 water fraction, min, max = 0.095788645 3.1060211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141917 0 0.68873517 water fraction, min, max = 0.09579154 3.1088343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12142207 0 0.68873517 water fraction, min, max = 0.095788645 3.1060211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141917 0 0.68873517 water fraction, min, max = 0.09579154 3.1088343e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780525e-09, Final residual = 7.6610976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140377e-09, Final residual = 7.8504982e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2589.21 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.0010519945 max: 0.0097027367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00014782203 -> dtInletScale=1352.9784 fluxAdjustedLocalCo dtLocalScale=20.612741, dtInletScale=1352.9784 -> dtScale=20.612741 deltaT = 109.96545 Time = 9569.91 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 = 0.1214157 0 0.68873517 water fraction, min, max = 0.095795015 3.1122129e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141222 0 0.68873517 water fraction, min, max = 0.09579849 3.115595e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214157 0 0.68873517 water fraction, min, max = 0.095795015 3.1122198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141222 0 0.68873517 water fraction, min, max = 0.09579849 3.1156019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8739806e-05, Final residual = 5.6832918e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122842e-09, Final residual = 8.0822696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214157 0 0.68873517 water fraction, min, max = 0.095795015 3.1122198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141222 0 0.68873517 water fraction, min, max = 0.09579849 3.1156019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214157 0 0.68873517 water fraction, min, max = 0.095795015 3.1122198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141222 0 0.68873517 water fraction, min, max = 0.09579849 3.1156019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326007e-07, Final residual = 3.7051578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7754185e-09, Final residual = 2.583619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214157 0 0.68873517 water fraction, min, max = 0.095795015 3.1122198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141222 0 0.68873517 water fraction, min, max = 0.09579849 3.1156019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1214157 0 0.68873517 water fraction, min, max = 0.095795015 3.1122198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12141222 0 0.68873517 water fraction, min, max = 0.09579849 3.1156019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539334e-09, Final residual = 2.8997625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404748e-09, Final residual = 2.9089535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2591.17 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.0012624408 max: 0.011620175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00017738643 -> dtInletScale=1127.482 fluxAdjustedLocalCo dtLocalScale=17.211445, dtInletScale=1127.482 -> dtScale=17.211445 deltaT = 131.95295 Time = 9701.87 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 = 0.12140805 0 0.68873517 water fraction, min, max = 0.095802659 3.1196644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140388 0 0.68873517 water fraction, min, max = 0.095806829 3.1237318e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140805 0 0.68873517 water fraction, min, max = 0.095802659 3.1196743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140388 0 0.68873517 water fraction, min, max = 0.095806829 3.1237417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4440406e-05, Final residual = 3.8493609e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0890462e-09, Final residual = 1.3816601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140805 0 0.68873517 water fraction, min, max = 0.095802659 3.1196743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140388 0 0.68873517 water fraction, min, max = 0.095806829 3.1237417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140805 0 0.68873517 water fraction, min, max = 0.095802659 3.1196743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140388 0 0.68873517 water fraction, min, max = 0.095806829 3.1237417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6323566e-07, Final residual = 4.5746028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7964633e-09, Final residual = 2.4778414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140805 0 0.68873517 water fraction, min, max = 0.095802659 3.1196743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140388 0 0.68873517 water fraction, min, max = 0.095806829 3.1237417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140805 0 0.68873517 water fraction, min, max = 0.095802659 3.1196743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12140388 0 0.68873517 water fraction, min, max = 0.095806829 3.1237417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491777e-09, Final residual = 8.3910964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312294e-09, Final residual = 6.856216e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2593.21 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.0015152061 max: 0.01390255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00021285469 -> dtInletScale=939.60814 fluxAdjustedLocalCo dtLocalScale=14.38585, dtInletScale=939.60814 -> dtScale=14.38585 deltaT = 158.33951 Time = 9860.2 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 = 0.12139888 0 0.68873517 water fraction, min, max = 0.095811832 3.1286285e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139388 0 0.68873517 water fraction, min, max = 0.095816835 3.1335224e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.68873517 water fraction, min, max = 0.095811832 3.1286428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139388 0 0.68873517 water fraction, min, max = 0.095816835 3.1335367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239842e-05, Final residual = 7.3214019e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042498e-08, Final residual = 4.8148812e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.68873517 water fraction, min, max = 0.095811832 3.1286428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139388 0 0.68873517 water fraction, min, max = 0.095816835 3.1335367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.68873517 water fraction, min, max = 0.095811832 3.1286428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139388 0 0.68873517 water fraction, min, max = 0.095816835 3.1335367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982286e-07, Final residual = 5.6243128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.830534e-09, Final residual = 3.1572404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.68873517 water fraction, min, max = 0.095811832 3.1286428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139388 0 0.68873517 water fraction, min, max = 0.095816835 3.1335367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139888 0 0.68873517 water fraction, min, max = 0.095811832 3.1286428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12139388 0 0.68873517 water fraction, min, max = 0.095816835 3.1335367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000923e-08, Final residual = 4.1042928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7777751e-09, Final residual = 2.8763426e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2595.37 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.0018186254 max: 0.016622052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00025541913 -> dtInletScale=783.0267 fluxAdjustedLocalCo dtLocalScale=12.032209, dtInletScale=783.0267 -> dtScale=12.032209 deltaT = 189.98421 Time = 10050.2 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 = 0.12138787 0 0.68873517 water fraction, min, max = 0.095822838 3.1394173e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138187 0 0.68873517 water fraction, min, max = 0.095828841 3.1453082e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138787 0 0.68873517 water fraction, min, max = 0.095822838 3.139438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138187 0 0.68873517 water fraction, min, max = 0.095828841 3.1453289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365518e-05, Final residual = 6.8979902e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579167e-08, Final residual = 1.1582235e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138787 0 0.68873517 water fraction, min, max = 0.095822838 3.139438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138187 0 0.68873517 water fraction, min, max = 0.095828841 3.1453289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138787 0 0.68873517 water fraction, min, max = 0.095822838 3.139438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138187 0 0.68873517 water fraction, min, max = 0.095828841 3.1453289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846382e-07, Final residual = 7.5250129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070493e-08, Final residual = 4.9028437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138787 0 0.68873517 water fraction, min, max = 0.095822838 3.139438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138187 0 0.68873517 water fraction, min, max = 0.095828841 3.1453289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138787 0 0.68873517 water fraction, min, max = 0.095822838 3.139438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12138187 0 0.68873517 water fraction, min, max = 0.095828841 3.1453289e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584562e-08, Final residual = 6.7438975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0187298e-09, Final residual = 1.0157373e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2597.35 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.0021825977 max: 0.01986038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00030646553 -> dtInletScale=652.60195 fluxAdjustedLocalCo dtLocalScale=10.070301, dtInletScale=652.60195 -> dtScale=10.070301 deltaT = 227.94764 Time = 10278.1 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 = 0.12137467 0 0.68873517 water fraction, min, max = 0.095836044 3.1524094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136746 0 0.68873517 water fraction, min, max = 0.095843247 3.1595048e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137467 0 0.68873517 water fraction, min, max = 0.095836044 3.1524392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136746 0 0.68873517 water fraction, min, max = 0.095843247 3.1595347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9068604e-05, Final residual = 6.6640367e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360226e-08, Final residual = 1.6344127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137467 0 0.68873517 water fraction, min, max = 0.095836044 3.1524392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136746 0 0.68873517 water fraction, min, max = 0.095843247 3.1595347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137467 0 0.68873517 water fraction, min, max = 0.095836044 3.1524392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136746 0 0.68873517 water fraction, min, max = 0.095843247 3.1595347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2958562e-07, Final residual = 9.6200556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745764e-08, Final residual = 3.9631914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137467 0 0.68873517 water fraction, min, max = 0.095836044 3.1524392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136746 0 0.68873517 water fraction, min, max = 0.095843247 3.1595347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12137467 0 0.68873517 water fraction, min, max = 0.095836044 3.1524392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12136746 0 0.68873517 water fraction, min, max = 0.095843247 3.1595347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766009e-08, Final residual = 7.87663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1154492e-09, Final residual = 1.1240672e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2599.19 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.0026198805 max: 0.023714621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00036770474 -> dtInletScale=543.91467 fluxAdjustedLocalCo dtLocalScale=8.4336157, dtInletScale=543.91467 -> dtScale=8.4336157 deltaT = 273.53717 Time = 10551.7 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 = 0.12135882 0 0.68873517 water fraction, min, max = 0.09585189 3.1680671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135018 0 0.68873517 water fraction, min, max = 0.095860533 3.1766211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135882 0 0.68873517 water fraction, min, max = 0.09585189 3.1681103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135018 0 0.68873517 water fraction, min, max = 0.095860533 3.1766644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0607958e-05, Final residual = 6.3642951e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460943e-08, Final residual = 3.5226431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135882 0 0.68873517 water fraction, min, max = 0.09585189 3.1681103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135018 0 0.68873517 water fraction, min, max = 0.095860533 3.1766644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135882 0 0.68873517 water fraction, min, max = 0.09585189 3.1681103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135018 0 0.68873517 water fraction, min, max = 0.095860533 3.1766644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153971e-06, Final residual = 8.701154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369501e-08, Final residual = 1.1924557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135882 0 0.68873517 water fraction, min, max = 0.09585189 3.1681103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135018 0 0.68873517 water fraction, min, max = 0.095860533 3.1766644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135882 0 0.68873517 water fraction, min, max = 0.09585189 3.1681103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12135018 0 0.68873517 water fraction, min, max = 0.095860533 3.1766644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524834e-08, Final residual = 1.3460724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4232324e-09, Final residual = 9.0980976e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2601.59 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.0031452481 max: 0.028303877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00044124568 -> dtInletScale=453.26222 fluxAdjustedLocalCo dtLocalScale=7.0661698, dtInletScale=453.26222 -> dtScale=7.0661698 deltaT = 328.19263 Time = 10879.9 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 = 0.12133981 0 0.68873517 water fraction, min, max = 0.095870903 3.1869535e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132944 0 0.68873517 water fraction, min, max = 0.095881274 3.1972739e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133981 0 0.68873517 water fraction, min, max = 0.095870903 3.187016e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132944 0 0.68873517 water fraction, min, max = 0.095881274 3.1973366e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4289737e-05, Final residual = 8.2307563e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1978114e-08, Final residual = 4.2428853e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133981 0 0.68873517 water fraction, min, max = 0.095870903 3.1870161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132944 0 0.68873517 water fraction, min, max = 0.095881274 3.1973365e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133981 0 0.68873517 water fraction, min, max = 0.095870903 3.1870161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132944 0 0.68873517 water fraction, min, max = 0.095881274 3.1973365e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4474161e-06, Final residual = 9.8935599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447039e-08, Final residual = 1.3493116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133981 0 0.68873517 water fraction, min, max = 0.095870903 3.1870161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132944 0 0.68873517 water fraction, min, max = 0.095881274 3.1973365e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12133981 0 0.68873517 water fraction, min, max = 0.095870903 3.1870161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12132944 0 0.68873517 water fraction, min, max = 0.095881274 3.1973365e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895269e-08, Final residual = 6.0162291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914989e-09, Final residual = 3.711287e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2603.69 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.003775503 max: 0.033757192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00052941099 -> dtInletScale=377.77833 fluxAdjustedLocalCo dtLocalScale=5.9246635, dtInletScale=377.77833 -> dtScale=5.9246635 deltaT = 393.80621 Time = 11273.7 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 = 0.12131699 0 0.68873517 water fraction, min, max = 0.095893717 3.2097577e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130455 0 0.68873517 water fraction, min, max = 0.095906161 3.2222242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131699 0 0.68873517 water fraction, min, max = 0.095893717 3.2098482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130455 0 0.68873517 water fraction, min, max = 0.095906161 3.222315e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010106983, Final residual = 2.3517564e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5705405e-09, Final residual = 2.3480767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131699 0 0.68873517 water fraction, min, max = 0.095893717 3.2098483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130455 0 0.68873517 water fraction, min, max = 0.09590616 3.2223148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131699 0 0.68873517 water fraction, min, max = 0.095893717 3.2098483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130455 0 0.68873517 water fraction, min, max = 0.09590616 3.2223148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0873648e-06, Final residual = 1.5475183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405067e-09, Final residual = 3.4572791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131699 0 0.68873517 water fraction, min, max = 0.095893717 3.2098483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130455 0 0.68873517 water fraction, min, max = 0.095906161 3.2223148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12131699 0 0.68873517 water fraction, min, max = 0.095893717 3.2098483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12130455 0 0.68873517 water fraction, min, max = 0.095906161 3.2223148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362788e-08, Final residual = 8.3660874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0422124e-09, Final residual = 4.9654887e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2606.05 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.0045326173 max: 0.040174605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063525294 -> dtInletScale=314.83522 fluxAdjustedLocalCo dtLocalScale=4.9782692, dtInletScale=314.83522 -> dtScale=4.9782692 deltaT = 472.49559 Time = 11746.2 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 = 0.12128962 0 0.68873517 water fraction, min, max = 0.09592109 3.2373268e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127469 0 0.68873517 water fraction, min, max = 0.09593602 3.2524042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128962 0 0.68873517 water fraction, min, max = 0.09592109 3.237458e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127469 0 0.68873517 water fraction, min, max = 0.09593602 3.252536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012064812, Final residual = 6.6595408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998925e-08, Final residual = 1.3874709e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128962 0 0.68873517 water fraction, min, max = 0.09592109 3.2374582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127469 0 0.68873517 water fraction, min, max = 0.09593602 3.2525358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128962 0 0.68873517 water fraction, min, max = 0.09592109 3.2374582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127469 0 0.68873517 water fraction, min, max = 0.09593602 3.2525358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9808332e-06, Final residual = 2.0468505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592005e-09, Final residual = 5.3681036e-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 = 0.12128962 0 0.68873517 water fraction, min, max = 0.09592109 3.2374582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127469 0 0.68873517 water fraction, min, max = 0.09593602 3.2525358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12128962 0 0.68873517 water fraction, min, max = 0.09592109 3.2374582e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12127469 0 0.68873517 water fraction, min, max = 0.09593602 3.2525358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4048347e-08, Final residual = 1.3485017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228407e-09, Final residual = 4.5699781e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2608.35 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.0054409905 max: 0.04844687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007621876 -> dtInletScale=262.40259 fluxAdjustedLocalCo dtLocalScale=4.1282337, dtInletScale=262.40259 -> dtScale=4.1282337 deltaT = 566.94295 Time = 12313.1 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 = 0.12125678 0 0.68873517 water fraction, min, max = 0.095953935 3.2707062e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123886 0 0.68873517 water fraction, min, max = 0.095971849 3.2889716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.68873517 water fraction, min, max = 0.095953935 3.2708968e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123886 0 0.68873517 water fraction, min, max = 0.095971849 3.2891631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014359442, Final residual = 9.1372098e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265385e-08, Final residual = 3.2615255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.68873517 water fraction, min, max = 0.095953935 3.2708971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123886 0 0.68873517 water fraction, min, max = 0.095971849 3.2891629e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.68873517 water fraction, min, max = 0.095953935 3.2708971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123886 0 0.68873517 water fraction, min, max = 0.095971849 3.2891629e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2244548e-06, Final residual = 2.4829329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0628399e-09, Final residual = 1.0314211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.68873517 water fraction, min, max = 0.095953935 3.2708971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123886 0 0.68873517 water fraction, min, max = 0.095971849 3.2891628e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12125678 0 0.68873517 water fraction, min, max = 0.095953935 3.2708971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123886 0 0.68873517 water fraction, min, max = 0.095971849 3.2891628e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137231e-07, Final residual = 2.3983206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4891552e-09, Final residual = 7.8603222e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2610.48 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.0065314537 max: 0.058388687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091454164 -> dtInletScale=218.68878 fluxAdjustedLocalCo dtLocalScale=3.4253211, dtInletScale=218.68878 -> dtScale=3.4253211 deltaT = 680.25699 Time = 12993.4 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 = 0.12121737 0 0.68873517 water fraction, min, max = 0.095993344 3.311194e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119587 0 0.68873517 water fraction, min, max = 0.096014838 3.3333633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121737 0 0.68873517 water fraction, min, max = 0.095993344 3.3114711e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119587 0 0.68873517 water fraction, min, max = 0.096014838 3.3336421e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017089419, Final residual = 5.4130509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.191283e-09, Final residual = 8.8996882e-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 = 0.12121737 0 0.68873517 water fraction, min, max = 0.095993344 3.3114718e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119587 0 0.68873517 water fraction, min, max = 0.096014838 3.3336417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121737 0 0.68873517 water fraction, min, max = 0.095993344 3.3114718e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119587 0 0.68873517 water fraction, min, max = 0.096014838 3.3336417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0567097e-06, Final residual = 3.4447003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7432036e-09, Final residual = 3.4791999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121737 0 0.68873517 water fraction, min, max = 0.095993344 3.3114717e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119587 0 0.68873517 water fraction, min, max = 0.096014838 3.3336416e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12121737 0 0.68873517 water fraction, min, max = 0.095993344 3.3114717e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12119587 0 0.68873517 water fraction, min, max = 0.096014838 3.3336416e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950613e-07, Final residual = 3.6089229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7989192e-09, Final residual = 2.6371664e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2612.62 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.0078437699 max: 0.070251658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010973297 -> dtInletScale=182.26062 fluxAdjustedLocalCo dtLocalScale=2.8469079, dtInletScale=182.26062 -> dtScale=2.8469079 deltaT = 816.09363 Time = 13809.5 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 = 0.12117009 0 0.68873517 water fraction, min, max = 0.096040625 3.3604052e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211443 0 0.68873517 water fraction, min, max = 0.096066412 3.3873701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117009 0 0.68873517 water fraction, min, max = 0.096040625 3.3608091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211443 0 0.68873517 water fraction, min, max = 0.096066412 3.3877767e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020318625, Final residual = 9.2746226e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748606e-08, Final residual = 1.3668858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117009 0 0.68873517 water fraction, min, max = 0.096040625 3.3608102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211443 0 0.68873517 water fraction, min, max = 0.096066412 3.3877762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117009 0 0.68873517 water fraction, min, max = 0.096040625 3.3608102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211443 0 0.68873517 water fraction, min, max = 0.096066412 3.3877762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6916113e-06, Final residual = 5.1663222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3073389e-09, Final residual = 3.2612583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117009 0 0.68873517 water fraction, min, max = 0.096040625 3.3608102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211443 0 0.68873517 water fraction, min, max = 0.096066412 3.3877762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12117009 0 0.68873517 water fraction, min, max = 0.096040625 3.3608102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1211443 0 0.68873517 water fraction, min, max = 0.096066412 3.3877762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.039478e-07, Final residual = 6.2405445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4002367e-09, Final residual = 2.0447553e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2615.03 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.0094217511 max: 0.084265389 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013164492 -> dtInletScale=151.92382 fluxAdjustedLocalCo dtLocalScale=2.3734537, dtInletScale=151.92382 -> dtScale=2.3734537 deltaT = 979.31236 Time = 14788.8 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 = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.4203785e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4532745e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.4209685e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002433191, Final residual = 2.2576401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775768e-08, Final residual = 6.7312805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.420971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.420971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686577e-05, Final residual = 8.4748074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732755e-08, Final residual = 2.4971876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.4209709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.4209709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0918647e-07, Final residual = 3.6991202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0327825e-09, Final residual = 9.212985e-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 = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.4209709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12111335 0 0.68873517 water fraction, min, max = 0.096097356 3.4209709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12108241 0 0.68873517 water fraction, min, max = 0.096128301 3.4538695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621844e-08, Final residual = 1.1389058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994282e-09, Final residual = 3.4020748e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2618.2 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.011320702 max: 0.10051374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015797391 -> dtInletScale=126.60319 fluxAdjustedLocalCo dtLocalScale=1.9897777, dtInletScale=126.60319 -> dtScale=1.9897777 deltaT = 1172.9491 Time = 15961.7 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 = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4936277e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5338145e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.494489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028962862, Final residual = 1.4712115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315391e-08, Final residual = 2.6121691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4944937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4944937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764118e-05, Final residual = 6.2957718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570582e-09, Final residual = 1.1106305e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4944937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4944937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093806e-06, Final residual = 8.8054049e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566875e-08, Final residual = 1.1641889e-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 = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4944937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12104535 0 0.68873517 water fraction, min, max = 0.096165364 3.4944937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12100828 0 0.68873517 water fraction, min, max = 0.096202426 3.5346851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463874e-07, Final residual = 1.6247547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9316112e-09, Final residual = 5.9512276e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2621.16 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.013580601 max: 0.11915667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0018920966 -> dtInletScale=105.70285 fluxAdjustedLocalCo dtLocalScale=1.6784625, dtInletScale=105.70285 -> dtScale=1.6784625 deltaT = 1369.2195 Time = 17330.9 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 = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.582107e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6301245e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.5833052e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033224967, Final residual = 1.7441583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247119e-08, Final residual = 3.69018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.583313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.583313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698751e-05, Final residual = 8.3535459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321287e-08, Final residual = 1.0947418e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.583313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.583313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9026491e-06, Final residual = 1.9308404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730765e-09, Final residual = 6.3096608e-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 = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.583313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12096502 0 0.68873517 water fraction, min, max = 0.096245691 3.583313e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12092176 0 0.68873517 water fraction, min, max = 0.096288956 3.6313383e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9098164e-07, Final residual = 3.1538523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477503e-09, Final residual = 6.722851e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2624.24 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.015878542 max: 0.13915358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0022087024 -> dtInletScale=90.550906 fluxAdjustedLocalCo dtLocalScale=1.4372609, dtInletScale=90.550906 -> dtScale=1.4372609 deltaT = 1564.8223 Time = 18895.8 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 = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.686913e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.7432839e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.688516e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.7449083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037625464, Final residual = 2.2444041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750191e-08, Final residual = 9.0489219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.6885283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.7449115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.6885283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.7449115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415962e-05, Final residual = 5.7662251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3935624e-09, Final residual = 5.3766052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.6885286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.7449121e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.6885286e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.7449121e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7215217e-06, Final residual = 2.3320553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7094626e-09, Final residual = 9.155592e-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 = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.6885285e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.744912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12087231 0 0.68873517 water fraction, min, max = 0.096338401 3.6885285e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12082286 0 0.68873517 water fraction, min, max = 0.096387846 3.744912e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7313582e-07, Final residual = 5.5294964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8173153e-09, Final residual = 1.036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2627.02 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.018188779 max: 0.16148141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025242313 -> dtInletScale=79.232042 fluxAdjustedLocalCo dtLocalScale=1.2385327, dtInletScale=79.232042 -> dtScale=1.2385327 deltaT = 1757.4158 Time = 20653.2 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 = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.809141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8744012e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112187e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765098e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041988449, Final residual = 8.8646184e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.261384e-08, Final residual = 6.8710729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112385e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765184e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112384e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765184e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442586e-05, Final residual = 4.3106766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9735745e-09, Final residual = 2.9383424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765193e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765194e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402793e-06, Final residual = 3.9081946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3035794e-09, Final residual = 1.8800967e-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 = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112388e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765192e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12076733 0 0.68873517 water fraction, min, max = 0.096443377 3.8112388e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207118 0 0.68873517 water fraction, min, max = 0.096498908 3.8765192e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9184434e-07, Final residual = 7.8678024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027065e-08, Final residual = 1.4465604e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2629.94 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.020479499 max: 0.18276168 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028349059 -> dtInletScale=70.549079 fluxAdjustedLocalCo dtLocalScale=1.0943213, dtInletScale=70.549079 -> dtScale=1.0943213 deltaT = 1921.9678 Time = 22575.1 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 = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9490564e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.022864e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.025467e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045682145, Final residual = 2.9572356e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1216044e-08, Final residual = 3.9835123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516442e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.0254781e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516441e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.025478e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5339586e-05, Final residual = 7.258297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838627e-08, Final residual = 1.2686584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.0254787e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516444e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.0254787e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7983075e-06, Final residual = 7.4756745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328045e-08, Final residual = 1.2406173e-09, No Iterations 2 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 = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516443e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.0254785e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12065107 0 0.68873517 water fraction, min, max = 0.096559638 3.9516443e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12059034 0 0.68873517 water fraction, min, max = 0.096620368 4.0254785e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1565699e-07, Final residual = 7.6272213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843684e-08, Final residual = 7.0879243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2632.77 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.022458202 max: 0.18960386 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031003465 -> dtInletScale=64.508918 fluxAdjustedLocalCo dtLocalScale=1.0548308, dtInletScale=64.508918 -> dtScale=1.0548308 deltaT = 2024.5234 Time = 24599.7 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 = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1046123e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.185202e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1075488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.1881886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047677287, Final residual = 3.6992688e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7989342e-08, Final residual = 7.9917691e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1075811e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.1882029e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.107581e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.1882028e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9133486e-05, Final residual = 5.5176733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.037152e-09, Final residual = 6.0388439e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1075817e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.1882043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1075817e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.1882043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5122863e-06, Final residual = 6.7734589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5465564e-09, Final residual = 2.4794101e-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 = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1075816e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.188204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12052637 0 0.68873517 water fraction, min, max = 0.096684339 4.1075816e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1204624 0 0.68873517 water fraction, min, max = 0.09674831 4.188204e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258871e-06, Final residual = 1.2936621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4910049e-09, Final residual = 1.8308814e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2635.35 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.023715934 max: 0.19343061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00326578 -> dtInletScale=61.241112 fluxAdjustedLocalCo dtLocalScale=1.0339625, dtInletScale=61.241112 -> dtScale=1.0339625 deltaT = 2090.7655 Time = 26690.4 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 = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2729935e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3593892e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762341e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3626868e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049303151, Final residual = 2.3739596e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756024e-08, Final residual = 3.8062097e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3627103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762745e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3627104e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3422092e-05, Final residual = 6.3703579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089965e-08, Final residual = 6.73943e-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 = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3627128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762758e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3627128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217924e-06, Final residual = 6.8982429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7845388e-09, Final residual = 4.053977e-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 = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3627127e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12039634 0 0.68873517 water fraction, min, max = 0.096814374 4.2762757e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12033027 0 0.68873517 water fraction, min, max = 0.096880438 4.3627127e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704772e-06, Final residual = 1.3479567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505847e-09, Final residual = 2.9056828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2638.11 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.024554212 max: 0.20547779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033726358 -> dtInletScale=59.300799 fluxAdjustedLocalCo dtLocalScale=0.97334119, dtInletScale=59.300799 -> dtScale=0.97334119 deltaT = 2032.4573 Time = 28722.9 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 = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.4483281e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.5355155e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.4514988e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.5387403e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048559845, Final residual = 3.000237e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603212e-08, Final residual = 3.6190015e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.4515394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.5387674e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.4515397e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.5387677e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1165457e-05, Final residual = 4.6206865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8242126e-09, Final residual = 4.4224839e-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 = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.451541e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.5387702e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.451541e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.5387703e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893996e-06, Final residual = 8.7535936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.131083e-08, Final residual = 2.4403622e-09, No Iterations 2 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 = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.4515409e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.53877e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12026605 0 0.68873517 water fraction, min, max = 0.09694466 4.4515409e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12020183 0 0.68873517 water fraction, min, max = 0.097008881 4.53877e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189193e-06, Final residual = 9.4054938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356411e-08, Final residual = 1.176299e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2641.06 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.023927067 max: 0.20472085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032785783 -> dtInletScale=61.002052 fluxAdjustedLocalCo dtLocalScale=0.97694005, dtInletScale=61.002052 -> dtScale=0.97694005 deltaT = 1984.9144 Time = 30707.8 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 = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6255203e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7138218e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6286484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170018e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047674754, Final residual = 5.3197953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2755407e-09, Final residual = 1.1857377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6286916e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.628692e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170367e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816435e-05, Final residual = 5.220498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5710788e-09, Final residual = 2.0362737e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6286935e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6286936e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2763802e-06, Final residual = 3.390509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0933395e-09, Final residual = 1.4214283e-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 = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6286934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170395e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12013911 0 0.68873517 water fraction, min, max = 0.0970716 4.6286934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12007639 0 0.68873517 water fraction, min, max = 0.09713432 4.7170394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119848e-06, Final residual = 7.0886288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004303e-08, Final residual = 9.514364e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2643.75 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.023426851 max: 0.20157014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032018864 -> dtInletScale=62.463179 fluxAdjustedLocalCo dtLocalScale=0.99221046, dtInletScale=62.463179 -> dtScale=0.99221046 deltaT = 1965.718 Time = 32673.5 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 = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8060932e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.8967197e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8092645e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.899943e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047298738, Final residual = 2.7160839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255759e-08, Final residual = 2.0810503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8093125e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.899987e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8093131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.8999876e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.784232e-05, Final residual = 4.8902504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.311495e-09, Final residual = 4.1330925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8093148e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.899991e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8093149e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.8999911e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1405674e-06, Final residual = 8.3800966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194961e-08, Final residual = 8.8922438e-09, No Iterations 2 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 = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8093147e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.8999906e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12001428 0 0.68873517 water fraction, min, max = 0.097196432 4.8093146e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11995217 0 0.68873517 water fraction, min, max = 0.097258545 4.8999906e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218668e-07, Final residual = 7.4784005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594646e-08, Final residual = 9.2729873e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2646.57 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.023256446 max: 0.19505044 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031709203 -> dtInletScale=63.073171 fluxAdjustedLocalCo dtLocalScale=1.0253758, dtInletScale=63.073171 -> dtScale=1.0253758 deltaT = 2012.5208 Time = 34686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.9944629e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0906389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.997899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941325e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048183051, Final residual = 3.6307199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9002561e-08, Final residual = 2.1536919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.9979584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941939e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.9979594e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941949e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436221e-05, Final residual = 4.5092265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303463e-09, Final residual = 3.7186389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.997961e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941981e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.9979611e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941982e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5852749e-06, Final residual = 9.7530712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.338683e-08, Final residual = 2.343973e-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 = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.9979608e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941976e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11988857 0 0.68873517 water fraction, min, max = 0.097322137 4.9979608e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11982498 0 0.68873517 water fraction, min, max = 0.097385728 5.0941976e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700251e-06, Final residual = 8.1400769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081308e-08, Final residual = 1.145266e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2649.32 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.023863861 max: 0.20355282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032464185 -> dtInletScale=61.606353 fluxAdjustedLocalCo dtLocalScale=0.98254595, dtInletScale=61.606353 -> dtScale=0.98254595 deltaT = 1977.1444 Time = 36663.2 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 = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1904457e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970004 0 0.68873517 water fraction, min, max = 0.097510676 5.2883947e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1938755e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970004 0 0.68873517 water fraction, min, max = 0.097510676 5.2918808e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047125811, Final residual = 4.1340295e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522877e-08, Final residual = 3.452507e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1939394e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970003 0 0.68873517 water fraction, min, max = 0.097510676 5.2919523e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1939406e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970003 0 0.68873517 water fraction, min, max = 0.097510676 5.2919536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282802e-05, Final residual = 4.1433484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2151456e-09, Final residual = 1.0763608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1939419e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970004 0 0.68873517 water fraction, min, max = 0.097510676 5.2919561e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.193942e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970004 0 0.68873517 water fraction, min, max = 0.097510676 5.2919562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3709726e-06, Final residual = 6.3864874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9189273e-09, Final residual = 2.8871808e-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 = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1939417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970004 0 0.68873517 water fraction, min, max = 0.097510676 5.2919558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11976251 0 0.68873517 water fraction, min, max = 0.097448202 5.1939417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11970004 0 0.68873517 water fraction, min, max = 0.097510676 5.2919557e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192305e-06, Final residual = 7.5596763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036517e-08, Final residual = 7.7296451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2651.99 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.023501561 max: 0.20945774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031893525 -> dtInletScale=62.708653 fluxAdjustedLocalCo dtLocalScale=0.95484655, dtInletScale=62.708653 -> dtScale=0.95484655 deltaT = 1884.9269 Time = 38548.1 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 = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.3870476e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4837378e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.3902691e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4870096e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045031997, Final residual = 2.7429398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166711e-08, Final residual = 2.7012593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.3903308e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4870828e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.3903321e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.487084e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975211e-05, Final residual = 2.8462941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2991116e-09, Final residual = 1.7201401e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.3903331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4870861e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.3903331e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4870861e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.850644e-06, Final residual = 8.7085604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572529e-08, Final residual = 4.7094116e-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 = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.390333e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4870858e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11964048 0 0.68873517 water fraction, min, max = 0.097570236 5.390333e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958092 0 0.68873517 water fraction, min, max = 0.097629796 5.4870858e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6564466e-07, Final residual = 5.9270544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9595297e-09, Final residual = 8.764958e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2655 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.022443359 max: 0.20664408 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030405954 -> dtInletScale=65.776591 fluxAdjustedLocalCo dtLocalScale=0.96784772, dtInletScale=65.776591 -> dtScale=0.96784772 deltaT = 1823.573 Time = 40371.7 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 = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5822609e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6789801e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5853724e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6821385e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043146059, Final residual = 2.7035706e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924566e-08, Final residual = 1.6915041e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5854345e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6822159e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5854358e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6822172e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181075e-05, Final residual = 2.5945562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8740653e-09, Final residual = 8.6786345e-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 = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5854365e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6822186e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5854365e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6822186e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4970678e-06, Final residual = 6.7003302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896508e-09, Final residual = 8.6582456e-09, No Iterations 2 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 = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5854364e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6822184e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11952329 0 0.68873517 water fraction, min, max = 0.097687417 5.5854364e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11946567 0 0.68873517 water fraction, min, max = 0.097745038 5.6822184e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120303e-07, Final residual = 6.49253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5767198e-09, Final residual = 9.8011438e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2658.01 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.021741594 max: 0.20170337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029416248 -> dtInletScale=67.989635 fluxAdjustedLocalCo dtLocalScale=0.99155508, dtInletScale=67.989635 -> dtScale=0.99155508 deltaT = 1807.2034 Time = 42178.9 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 = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7796862e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8787178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7828371e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8819156e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042469897, Final residual = 3.264741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5380864e-08, Final residual = 4.3973185e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7829022e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8819989e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7829036e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8820004e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1387999e-05, Final residual = 2.2347536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8403307e-09, Final residual = 1.44385e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7829042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8820016e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7829042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8820017e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707067e-06, Final residual = 1.8914425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358772e-09, Final residual = 1.9688476e-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 = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7829042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8820015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11940857 0 0.68873517 water fraction, min, max = 0.097802142 5.7829042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11935146 0 0.68873517 water fraction, min, max = 0.097859246 5.8820015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9448565e-07, Final residual = 6.8009491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8975299e-09, Final residual = 1.1205628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2660.55 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.021581632 max: 0.19887261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029152189 -> dtInletScale=68.605484 fluxAdjustedLocalCo dtLocalScale=1.0056689, dtInletScale=68.605484 -> dtScale=1.0056689 deltaT = 1817.0074 Time = 43995.9 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 = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9832335e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0860951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865172e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0894279e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042571447, Final residual = 1.7078396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0653556e-08, Final residual = 9.0640794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865882e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0895211e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865899e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0895227e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856158e-05, Final residual = 3.4905217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5888097e-09, Final residual = 4.4440363e-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 = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865903e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0895235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865903e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0895235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902497e-06, Final residual = 3.3650063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7913833e-09, Final residual = 2.9310043e-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 = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865902e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0895234e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11929405 0 0.68873517 water fraction, min, max = 0.09791666 5.9865902e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11923664 0 0.68873517 water fraction, min, max = 0.097974074 6.0895234e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6630737e-07, Final residual = 6.0880838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.181586e-09, Final residual = 1.1639419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2663.29 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.021722117 max: 0.19652564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029310338 -> dtInletScale=68.23531 fluxAdjustedLocalCo dtLocalScale=1.0176789, dtInletScale=68.23531 -> dtScale=1.0176789 deltaT = 1847.1236 Time = 45843 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.1958456e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.3039043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.1993448e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.3074566e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043291665, Final residual = 3.4569323e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487663e-08, Final residual = 4.4121078e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.1994229e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.3075598e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.1994247e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.3075616e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387829e-05, Final residual = 4.9316177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3054755e-09, Final residual = 1.6999776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.199425e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.3075622e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.199425e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.3075622e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186884e-06, Final residual = 2.9108391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6525724e-09, Final residual = 3.2439058e-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 = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.1994249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.307562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11917827 0 0.68873517 water fraction, min, max = 0.098032439 6.1994249e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11911991 0 0.68873517 water fraction, min, max = 0.098090805 6.307562e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7502532e-07, Final residual = 6.7470053e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7038265e-09, Final residual = 1.0253292e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2665.8 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.022105324 max: 0.20085442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029796145 -> dtInletScale=67.122778 fluxAdjustedLocalCo dtLocalScale=0.99574606, dtInletScale=67.122778 -> dtScale=0.99574606 deltaT = 1836.9559 Time = 47680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4168586e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5279267e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4204283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5315502e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043406865, Final residual = 3.2876106e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6692693e-08, Final residual = 5.4782325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4205085e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5316569e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4205103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5316588e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995771e-05, Final residual = 2.3628657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2192737e-09, Final residual = 6.3470278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4205102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5316584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4205102e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5316584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7825063e-06, Final residual = 3.9421281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3637113e-09, Final residual = 1.8049178e-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 = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4205101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5316583e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11906186 0 0.68873517 water fraction, min, max = 0.098148849 6.4205101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11900382 0 0.68873517 water fraction, min, max = 0.098206893 6.5316583e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9466018e-07, Final residual = 7.5587277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503036e-08, Final residual = 8.1995405e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2668.62 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.022006718 max: 0.20866022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029632129 -> dtInletScale=67.494306 fluxAdjustedLocalCo dtLocalScale=0.95849606, dtInletScale=67.494306 -> dtScale=0.95849606 deltaT = 1759.3381 Time = 49439.3 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 = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.639834e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7496856e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432099e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7531101e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041914873, Final residual = 2.8800641e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.2741197e-08, Final residual = 5.7118279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432817e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7532053e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7532069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2428854e-05, Final residual = 3.9377562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8436946e-09, Final residual = 7.0134689e-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 = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432827e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7532056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432827e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7532056e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2526737e-06, Final residual = 6.4888599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3174898e-09, Final residual = 3.6202622e-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 = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432827e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7532057e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11894823 0 0.68873517 water fraction, min, max = 0.098262484 6.6432827e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11889264 0 0.68873517 water fraction, min, max = 0.098318076 6.7532057e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6549092e-07, Final residual = 5.1553415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3553707e-09, Final residual = 4.9106085e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2671.61 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.021097324 max: 0.20114371 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028380067 -> dtInletScale=70.471996 fluxAdjustedLocalCo dtLocalScale=0.99431395, dtInletScale=70.471996 -> dtScale=0.99431395 deltaT = 1747.0134 Time = 51186.3 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 = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8640482e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9765925e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8674762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9800694e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042398302, Final residual = 3.9764311e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235358e-08, Final residual = 4.6820696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8675476e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9801636e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8675492e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9801652e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105066e-05, Final residual = 2.8507682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7469755e-09, Final residual = 5.47707e-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 = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8675488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9801643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8675488e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9801643e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9394698e-06, Final residual = 4.3163247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5167717e-09, Final residual = 2.1827911e-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 = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8675489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9801644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11883743 0 0.68873517 water fraction, min, max = 0.098373278 6.8675489e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11878223 0 0.68873517 water fraction, min, max = 0.09842848 6.9801644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.138726e-07, Final residual = 5.0335835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0470592e-09, Final residual = 9.6998167e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2674.35 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.020971456 max: 0.19481931 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028181258 -> dtInletScale=70.969153 fluxAdjustedLocalCo dtLocalScale=1.0265923, dtInletScale=70.969153 -> dtScale=1.0265923 deltaT = 1791.003 Time = 52977.3 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 = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.0973867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2164506e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1010967e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2202147e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043520412, Final residual = 4.2097932e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528421e-08, Final residual = 3.9164801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1011737e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2203147e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1011754e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2203165e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647569e-05, Final residual = 3.8095043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.326646e-09, Final residual = 8.0101392e-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 = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1011751e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2203157e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1011751e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2203157e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.167732e-06, Final residual = 4.34027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4757146e-09, Final residual = 6.0550774e-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 = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1011751e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2203157e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11872564 0 0.68873517 water fraction, min, max = 0.098485072 7.1011751e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866905 0 0.68873517 water fraction, min, max = 0.098541664 7.2203157e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6164878e-07, Final residual = 5.9285448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824031e-09, Final residual = 1.1667076e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2677.13 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.021530233 max: 0.1906669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028890858 -> dtInletScale=69.226051 fluxAdjustedLocalCo dtLocalScale=1.0489497, dtInletScale=69.226051 -> dtScale=1.0489497 deltaT = 1875.4843 Time = 54852.8 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 = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3470345e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4758337e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3512272e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4800904e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004558613, Final residual = 2.6700561e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9758047e-08, Final residual = 2.9649369e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3513118e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4801958e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3513137e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4801977e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6978261e-05, Final residual = 5.537421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4968435e-09, Final residual = 2.420719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3513128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4801959e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3513128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4801959e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806784e-06, Final residual = 4.0286163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2366101e-09, Final residual = 7.1258832e-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 = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3513127e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4801958e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860979 0 0.68873517 water fraction, min, max = 0.098600926 7.3513127e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855052 0 0.68873517 water fraction, min, max = 0.098660187 7.4801958e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804064e-07, Final residual = 8.4719244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395452e-08, Final residual = 1.929321e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2679.91 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.02257717 max: 0.19288627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030253634 -> dtInletScale=66.10776 fluxAdjustedLocalCo dtLocalScale=1.0368804, dtInletScale=66.10776 -> dtScale=1.0368804 deltaT = 1941.5483 Time = 56794.4 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 = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6158071e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7537185e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6204434e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7584279e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046960619, Final residual = 2.2048816e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5472903e-08, Final residual = 1.2127931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6205356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7585393e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6205376e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7585413e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.817722e-05, Final residual = 3.7843988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9965568e-09, Final residual = 3.8758389e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6205363e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7585387e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6205362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7585386e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310472e-06, Final residual = 4.6698588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7123989e-09, Final residual = 8.2076197e-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 = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6205361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7585384e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11848917 0 0.68873517 water fraction, min, max = 0.098721536 7.6205361e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11842783 0 0.68873517 water fraction, min, max = 0.098782885 7.7585384e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954638e-06, Final residual = 8.6032359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429642e-08, Final residual = 1.6581031e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2682.45 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.023396195 max: 0.19596202 fluxAdjustedLocalCo inlet-based: CoInlet=0.003131932 -> dtInletScale=63.858347 fluxAdjustedLocalCo dtLocalScale=1.0206059, dtInletScale=63.858347 -> dtScale=1.0206059 deltaT = 1980.3793 Time = 58774.7 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 = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9016856e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0473037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.906667e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0523649e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047620671, Final residual = 2.1648372e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981106e-08, Final residual = 3.5957689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9067618e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0524749e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9067638e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0524769e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.017547e-05, Final residual = 4.6770799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.181104e-09, Final residual = 6.4291839e-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 = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9067621e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0524735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9067621e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0524735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.221174e-06, Final residual = 5.1983689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2614919e-09, Final residual = 1.2156764e-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 = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9067621e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0524735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11836525 0 0.68873517 water fraction, min, max = 0.098845461 7.9067621e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11830267 0 0.68873517 water fraction, min, max = 0.098908037 8.0524735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547863e-06, Final residual = 8.614926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720136e-08, Final residual = 1.28297e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2685.39 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.023894504 max: 0.20445051 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031945706 -> dtInletScale=62.606223 fluxAdjustedLocalCo dtLocalScale=0.97823184, dtInletScale=62.606223 -> dtScale=0.97823184 deltaT = 1933.8733 Time = 60708.6 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 = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.1972164e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3443933e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.2021226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3493762e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004622998, Final residual = 2.0929625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.338938e-08, Final residual = 4.4195748e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.202207e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3494685e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.2022087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3494702e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.845925e-05, Final residual = 3.1726444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9182278e-09, Final residual = 7.7053384e-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 = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.2022069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3494667e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.2022069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3494666e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196685e-06, Final residual = 4.8637417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9350936e-09, Final residual = 2.8616974e-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 = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.2022069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3494668e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824157 0 0.68873517 water fraction, min, max = 0.098969144 8.202207e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11818046 0 0.68873517 water fraction, min, max = 0.09903025 8.3494668e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5365728e-07, Final residual = 7.031936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054347e-08, Final residual = 1.0556797e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2687.88 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.023359813 max: 0.1934428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031195514 -> dtInletScale=64.111783 fluxAdjustedLocalCo dtLocalScale=1.0338973, dtInletScale=64.111783 -> dtScale=1.0338973 deltaT = 1996.5089 Time = 62705.1 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 = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5040499e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6613107e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5094483e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6667959e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046829241, Final residual = 4.2995508e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766635e-08, Final residual = 4.7305832e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5095356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.666884e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5095373e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6668857e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.029551e-05, Final residual = 5.7024864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.331514e-09, Final residual = 1.1440701e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5095356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6668823e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5095356e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6668822e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8819216e-06, Final residual = 4.6643575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6906694e-09, Final residual = 3.7641399e-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 = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5095357e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6668824e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11811738 0 0.68873517 water fraction, min, max = 0.099093336 8.5095357e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11805429 0 0.68873517 water fraction, min, max = 0.099156422 8.6668824e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671471e-06, Final residual = 7.7831252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596168e-08, Final residual = 2.0503113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2690.43 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.024155621 max: 0.19071508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032205895 -> dtInletScale=62.100433 fluxAdjustedLocalCo dtLocalScale=1.0486848, dtInletScale=62.100433 -> dtScale=1.0486848 deltaT = 2089.7641 Time = 64794.9 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 = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.834428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.005004e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.8405397e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0112184e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048114187, Final residual = 3.7731417e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9038145e-08, Final residual = 8.1206903e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.8406352e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0113069e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.840637e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0113087e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3445477e-05, Final residual = 4.9574284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410252e-09, Final residual = 4.5814778e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.8406362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0113072e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.8406362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0113072e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8048346e-06, Final residual = 5.2159047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176774e-09, Final residual = 4.122965e-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 = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.8406362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0113072e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11798826 0 0.68873517 water fraction, min, max = 0.099222454 8.8406362e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792222 0 0.68873517 water fraction, min, max = 0.099288486 9.0113072e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4453431e-06, Final residual = 2.9326124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9817445e-09, Final residual = 1.2443848e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2693.09 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.025314762 max: 0.2070189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033710204 -> dtInletScale=59.329217 fluxAdjustedLocalCo dtLocalScale=0.96609538, dtInletScale=59.329217 -> dtScale=0.96609538 deltaT = 2016.8154 Time = 66811.7 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 = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1789957e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3496037e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1848821e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3555855e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045722031, Final residual = 4.0794001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902756e-08, Final residual = 1.940444e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1849639e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3556541e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1849653e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3556555e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487241e-05, Final residual = 5.5688651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7233434e-09, Final residual = 5.7503433e-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 = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1849644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3556536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1849644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3556536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684291e-06, Final residual = 6.9622068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.763591e-09, Final residual = 2.2030641e-09, No Iterations 2 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 = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1849644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3556536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1178585 0 0.68873517 water fraction, min, max = 0.099352214 9.1849644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779477 0 0.68873517 water fraction, min, max = 0.099415941 9.3556536e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530225e-06, Final residual = 9.8123306e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3324051e-09, Final residual = 2.1212525e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2695.94 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.024459281 max: 0.1970381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032533462 -> dtInletScale=61.475167 fluxAdjustedLocalCo dtLocalScale=1.0150321, dtInletScale=61.475167 -> dtScale=1.0150321 deltaT = 2046.2887 Time = 68858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.5318486e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7111484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.5381091e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175114e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046000279, Final residual = 3.3477081e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229077e-08, Final residual = 2.1403354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.5381898e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175707e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.5381911e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175719e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477395e-05, Final residual = 2.5744908e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2923959e-09, Final residual = 1.3389915e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.538191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.538191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175716e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.85462e-06, Final residual = 8.1016092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954134e-08, Final residual = 9.1784245e-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 = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.5381909e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175716e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11773011 0 0.68873517 water fraction, min, max = 0.0994806 9.5381909e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11766545 0 0.68873517 water fraction, min, max = 0.099545258 9.7175716e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480747e-06, Final residual = 9.3211977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232472e-08, Final residual = 1.1461952e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2698.67 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.024844514 max: 0.19713548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033008898 -> dtInletScale=60.589723 fluxAdjustedLocalCo dtLocalScale=1.0145307, dtInletScale=60.589723 -> dtScale=1.0145307 deltaT = 2072.3008 Time = 70930.3 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 = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9024293e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0090577e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9090646e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045763536, Final residual = 1.0228862e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820577e-08, Final residual = 1.8641943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9091534e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097391e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9091548e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097392e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2593354e-05, Final residual = 6.9333643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454426e-08, Final residual = 5.7341621e-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 = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9091557e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9091558e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246867e-06, Final residual = 7.9210287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469641e-08, Final residual = 2.7407378e-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 = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9091557e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11759997 0 0.68873517 water fraction, min, max = 0.099610739 9.9091557e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11753449 0 0.68873517 water fraction, min, max = 0.099676219 1.0097394e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701973e-06, Final residual = 9.2780684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240805e-08, Final residual = 9.9258243e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2701.28 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.025198502 max: 0.20099588 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033428503 -> dtInletScale=59.829182 fluxAdjustedLocalCo dtLocalScale=0.99504525, dtInletScale=59.829182 -> dtScale=0.99504525 deltaT = 2059.185 Time = 72989.5 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 = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0287765e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0481495e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488378e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044955876, Final residual = 2.4588494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7335557e-08, Final residual = 2.5918818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294632e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488457e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294633e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488458e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9921481e-05, Final residual = 2.1559225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3021767e-09, Final residual = 2.5428011e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294636e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294636e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7502096e-06, Final residual = 7.0854197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717797e-09, Final residual = 2.4128018e-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 = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294636e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11746943 0 0.68873517 water fraction, min, max = 0.099741285 1.0294636e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740436 0 0.68873517 water fraction, min, max = 0.099806351 1.0488463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569838e-06, Final residual = 7.7053894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669078e-08, Final residual = 8.131167e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2704.19 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.025074451 max: 0.20460792 fluxAdjustedLocalCo inlet-based: CoInlet=0.003321693 -> dtInletScale=60.21026 fluxAdjustedLocalCo dtLocalScale=0.97747926, dtInletScale=60.21026 -> dtScale=0.97747926 deltaT = 2012.3854 Time = 75001.9 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 = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0681222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0877297e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0687905e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884086e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043750896, Final residual = 2.1286614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4260781e-08, Final residual = 4.2003699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0688004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884177e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0688005e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884178e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7097661e-05, Final residual = 4.3036105e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8207874e-09, Final residual = 1.1983707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0688008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0688008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884184e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2184505e-06, Final residual = 5.870295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8358257e-09, Final residual = 7.097181e-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 = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0688008e-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 = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884183e-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 = 0.11734077 0 0.68873517 water fraction, min, max = 0.099869939 1.0688008e-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 = 0.11727718 0 0.68873517 water fraction, min, max = 0.099933526 1.0884183e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180845e-06, Final residual = 7.308675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019401e-08, Final residual = 1.9725036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2707.14 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.024543517 max: 0.20186984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032462 -> dtInletScale=61.610498 fluxAdjustedLocalCo dtLocalScale=0.99073738, dtInletScale=61.610498 -> dtScale=0.99073738 deltaT = 1991.7667 Time = 76993.6 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 = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1081684e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1282538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1088444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289405e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042942842, Final residual = 2.8759725e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9559735e-08, Final residual = 4.8857068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.108855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1088552e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4777523e-05, Final residual = 3.0717192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6131008e-09, Final residual = 1.5982154e-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 = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1088555e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1088555e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9409723e-06, Final residual = 6.6797638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5361042e-09, Final residual = 6.8978235e-09, No Iterations 2 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 = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1088555e-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 = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289518e-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 = 0.11721425 0 0.68873517 water fraction, min, max = 0.099996462 1.1088555e-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 = 0.11715131 0 0.68873517 water fraction, min, max = 0.1000594 1.1289518e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405933e-07, Final residual = 6.6358265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.493202e-09, Final residual = 6.8623529e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2710.12 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.024323904 max: 0.195245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032129398 -> dtInletScale=62.248288 fluxAdjustedLocalCo dtLocalScale=1.024354, dtInletScale=62.248288 -> dtScale=1.024354 deltaT = 2037.7949 Time = 79031.4 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 = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1498613e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1711331e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1505919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718755e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004300523, Final residual = 2.9442368e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1691781e-08, Final residual = 5.9255201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1506046e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718892e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1506049e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718895e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5579797e-05, Final residual = 3.0336142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7264077e-09, Final residual = 1.4094169e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1506053e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1506053e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104704e-06, Final residual = 7.434805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170821e-08, Final residual = 1.3819378e-09, No Iterations 2 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 = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1506052e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11708692 0 0.68873517 water fraction, min, max = 0.10012379 1.1506052e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11702253 0 0.68873517 water fraction, min, max = 0.10018818 1.1718902e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8402696e-07, Final residual = 7.9701299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933267e-08, Final residual = 9.233883e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2712.76 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.024937645 max: 0.20701103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032871884 -> dtInletScale=60.842269 fluxAdjustedLocalCo dtLocalScale=0.96613208, dtInletScale=60.842269 -> dtScale=0.96613208 deltaT = 1967.3833 Time = 80998.8 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 = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1927954e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2140496e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1934988e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147639e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041302656, Final residual = 3.0130721e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.214096e-08, Final residual = 9.7558503e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1935119e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1935122e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2628538e-05, Final residual = 2.5454129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8504666e-09, Final residual = 2.5210495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1935126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147804e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1935126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147804e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5813326e-06, Final residual = 6.3939068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2879469e-09, Final residual = 3.7225423e-09, No Iterations 2 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 = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1935126e-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 = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147803e-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 = 0.11696037 0 0.68873517 water fraction, min, max = 0.10025034 1.1935125e-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 = 0.1168982 0 0.68873517 water fraction, min, max = 0.10031251 1.2147803e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7319826e-07, Final residual = 7.663882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622022e-08, Final residual = 1.3869967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2715.78 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.024123472 max: 0.20416007 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031736067 -> dtInletScale=63.019782 fluxAdjustedLocalCo dtLocalScale=0.97962351, dtInletScale=63.019782 -> dtScale=0.97962351 deltaT = 1924.2733 Time = 82923.1 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 = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2359289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2574221e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581269e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040422359, Final residual = 1.8339614e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1845558e-08, Final residual = 6.4214568e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366372e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366375e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621567e-05, Final residual = 5.1903338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589386e-09, Final residual = 4.2216689e-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 = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366378e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581453e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366378e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581453e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828917e-06, Final residual = 5.5057265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5493176e-09, Final residual = 8.2576533e-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 = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366378e-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 = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581452e-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 = 0.1168374 0 0.68873517 water fraction, min, max = 0.10037331 1.2366378e-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 = 0.1167766 0 0.68873517 water fraction, min, max = 0.10043412 1.2581452e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620716e-07, Final residual = 7.5665015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566775e-08, Final residual = 8.9266975e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2718.82 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.023643914 max: 0.20152996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031040655 -> dtInletScale=64.431631 fluxAdjustedLocalCo dtLocalScale=0.9924083, dtInletScale=64.431631 -> dtScale=0.9924083 deltaT = 1909.0315 Time = 84832.1 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 = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2798296e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3018638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805344e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025791e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040374933, Final residual = 1.1803222e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722124e-08, Final residual = 1.7223665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805495e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025988e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805498e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025992e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0383383e-05, Final residual = 7.5405241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400005e-09, Final residual = 8.0906167e-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 = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025996e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025996e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399025e-06, Final residual = 4.8396545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9002193e-09, Final residual = 7.1247318e-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 = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805501e-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 = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025996e-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 = 0.11671627 0 0.68873517 water fraction, min, max = 0.10049444 1.2805501e-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 = 0.11665595 0 0.68873517 water fraction, min, max = 0.10055476 1.3025996e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7885048e-07, Final residual = 7.548309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040288e-08, Final residual = 8.8434408e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2721.35 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.023511867 max: 0.20190716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030794788 -> dtInletScale=64.946055 fluxAdjustedLocalCo dtLocalScale=0.99055429, dtInletScale=64.946055 -> dtScale=0.99055429 deltaT = 1890.2787 Time = 86722.4 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 = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3247844e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3473228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3254968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480458e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040057056, Final residual = 1.8178106e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.1265174e-08, Final residual = 2.3526133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3255127e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480669e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.325513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9164243e-05, Final residual = 6.2751773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3294123e-09, Final residual = 1.4062552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3255132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3255132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561815e-06, Final residual = 4.1381533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2161077e-09, Final residual = 7.0714792e-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 = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3255131e-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 = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480675e-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 = 0.11659622 0 0.68873517 water fraction, min, max = 0.10061449 1.3255131e-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 = 0.11653649 0 0.68873517 water fraction, min, max = 0.10067422 1.3480675e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2411763e-07, Final residual = 7.3748634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146064e-08, Final residual = 1.2696795e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2724.05 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.023324892 max: 0.20143275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030492285 -> dtInletScale=65.590361 fluxAdjustedLocalCo dtLocalScale=0.9928872, dtInletScale=65.590361 -> dtScale=0.9928872 deltaT = 1875.5109 Time = 88597.9 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 = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.370802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.3938955e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.371525e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.3946291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039909502, Final residual = 1.4702857e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8718118e-08, Final residual = 1.9691468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.3715415e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.3946514e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.3715418e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.3946517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8038587e-05, Final residual = 4.7557419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3198516e-09, Final residual = 4.4168518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.371542e-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 = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.394652e-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 = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.371542e-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 = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.394652e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8249219e-06, Final residual = 3.8540081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197167e-09, Final residual = 4.2237718e-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 = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.371542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.394652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11647723 0 0.68873517 water fraction, min, max = 0.10073348 1.371542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11641797 0 0.68873517 water fraction, min, max = 0.10079274 1.394652e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0371027e-07, Final residual = 7.408045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308729e-08, Final residual = 1.501164e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2726.54 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.023189969 max: 0.19629282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030254064 -> dtInletScale=66.10682 fluxAdjustedLocalCo dtLocalScale=1.018886, dtInletScale=66.10682 -> dtScale=1.018886 deltaT = 1909.1356 Time = 90507 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4185473e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4428259e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4193195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436095e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040883866, Final residual = 2.2203505e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5387495e-08, Final residual = 1.1090888e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.419338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436352e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4193385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436356e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621901e-05, Final residual = 6.939058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4490693e-09, Final residual = 4.791346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4193385e-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 = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436357e-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 = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4193385e-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 = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436357e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0325712e-06, Final residual = 3.8234217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048441e-09, Final residual = 1.7846928e-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 = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4193385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436358e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11635765 0 0.68873517 water fraction, min, max = 0.10085307 1.4193385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629732 0 0.68873517 water fraction, min, max = 0.10091339 1.4436358e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.28527e-07, Final residual = 7.8456705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620323e-08, Final residual = 8.7180011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2729.08 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.023650753 max: 0.19972771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030796468 -> dtInletScale=64.942512 fluxAdjustedLocalCo dtLocalScale=1.0013633, dtInletScale=64.942512 -> dtScale=1.0013633 deltaT = 1909.1356 Time = 92416.2 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 = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4683223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4934041e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4942121e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041325533, Final residual = 2.9270302e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610534e-08, Final residual = 4.5284455e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691379e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.494239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4942395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9721639e-05, Final residual = 2.5372926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0966776e-09, Final residual = 5.0526299e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4942397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4942397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.037164e-06, Final residual = 3.0982682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3988661e-09, Final residual = 1.1090972e-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 = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4942398e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.116237 0 0.68873517 water fraction, min, max = 0.10097372 1.4691385e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11617667 0 0.68873517 water fraction, min, max = 0.10103404 1.4942398e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5775082e-07, Final residual = 6.9378169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.704116e-09, Final residual = 6.2821462e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2731.9 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.02369357 max: 0.19761074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030796468 -> dtInletScale=64.942512 fluxAdjustedLocalCo dtLocalScale=1.0120907, dtInletScale=64.942512 -> dtScale=1.0120907 deltaT = 1928.4198 Time = 94344.6 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 = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5200001e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5461762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208378e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042223326, Final residual = 2.0672905e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.356923e-08, Final residual = 1.6478736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208587e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470557e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208592e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1207966e-05, Final residual = 2.8065988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3531301e-09, Final residual = 3.978111e-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 = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997673e-06, Final residual = 3.0218496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133838e-09, Final residual = 1.1463538e-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 = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611574 0 0.68873517 water fraction, min, max = 0.10109497 1.5208593e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1160548 0 0.68873517 water fraction, min, max = 0.10115591 1.5470565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8377521e-07, Final residual = 6.9549717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8861936e-09, Final residual = 8.2984931e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2734.44 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.023969635 max: 0.19033608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031107543 -> dtInletScale=64.293087 fluxAdjustedLocalCo dtLocalScale=1.0507729, dtInletScale=64.293087 -> dtScale=1.0507729 deltaT = 2022.589 Time = 96367.2 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 = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5749759e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6033671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759268e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6043329e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044429715, Final residual = 4.4399757e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642196e-08, Final residual = 2.1014368e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759508e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.604366e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759514e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6043666e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147681e-05, Final residual = 3.149741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.457385e-09, Final residual = 5.1743527e-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 = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6043668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6043668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6436236e-06, Final residual = 2.6643704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705564e-09, Final residual = 1.8442681e-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 = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6043668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11599089 0 0.68873517 water fraction, min, max = 0.10121982 1.5759515e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11592698 0 0.68873517 water fraction, min, max = 0.10128373 1.6043668e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726904e-07, Final residual = 8.074434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904987e-08, Final residual = 1.1056496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2737.15 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.025182551 max: 0.20320522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032626595 -> dtInletScale=61.299684 fluxAdjustedLocalCo dtLocalScale=0.98422669, dtInletScale=61.299684 -> dtScale=0.98422669 deltaT = 1988.7381 Time = 98355.9 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 = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6327782e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6616607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337276e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626248e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044670649, Final residual = 4.1416238e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994987e-08, Final residual = 3.9186182e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337505e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626559e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139505e-05, Final residual = 3.4262014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5297697e-09, Final residual = 1.0487013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6112135e-06, Final residual = 2.5290856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7458008e-09, Final residual = 3.2661028e-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 = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11586414 0 0.68873517 water fraction, min, max = 0.10134657 1.6337511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1158013 0 0.68873517 water fraction, min, max = 0.10140941 1.6626565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5060715e-07, Final residual = 8.1116563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990926e-08, Final residual = 1.2825385e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2739.64 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.024798544 max: 0.20232187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032080544 -> dtInletScale=62.343083 fluxAdjustedLocalCo dtLocalScale=0.9885239, dtInletScale=62.343083 -> dtScale=0.9885239 deltaT = 1964.0333 Time = 100320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6916759e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7211694e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926316e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044562007, Final residual = 2.4697666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171195e-08, Final residual = 5.8234885e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221696e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973891e-05, Final residual = 3.3564104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5911231e-09, Final residual = 2.5306109e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221699e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221699e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6738624e-06, Final residual = 2.4332687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937478e-09, Final residual = 4.1315619e-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 = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926542e-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 = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221698e-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 = 0.11573924 0 0.68873517 water fraction, min, max = 0.10147147 1.6926542e-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 = 0.11567718 0 0.68873517 water fraction, min, max = 0.10153353 1.7221698e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6742725e-07, Final residual = 8.4712029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329846e-08, Final residual = 1.2782622e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2742.47 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.02452774 max: 0.19672957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031682027 -> dtInletScale=63.127273 fluxAdjustedLocalCo dtLocalScale=1.016624, dtInletScale=63.127273 -> dtScale=1.016624 deltaT = 1992.9769 Time = 102313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.7526095e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7835531e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.753625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7845842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045344987, Final residual = 1.7939073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464966e-08, Final residual = 5.677211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.7536475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7846136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.753648e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7846141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623073e-05, Final residual = 5.4705057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5550318e-09, Final residual = 2.7339684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.7536477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7846136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.7536477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7846135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7565783e-06, Final residual = 2.485048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8216476e-09, Final residual = 3.145765e-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 = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.7536477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7846135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11561421 0 0.68873517 water fraction, min, max = 0.1015965 1.7536477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11555124 0 0.68873517 water fraction, min, max = 0.10165948 1.7846135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0582773e-07, Final residual = 7.737467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560527e-08, Final residual = 1.0103213e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2745.1 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.024923907 max: 0.19108224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032148921 -> dtInletScale=62.210487 fluxAdjustedLocalCo dtLocalScale=1.0466698, dtInletScale=62.210487 -> dtScale=1.0466698 deltaT = 2085.3666 Time = 104398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8175507e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8510571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8186985e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047141887, Final residual = 1.8729456e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.017977e-08, Final residual = 5.5156786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8187232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522545e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8187238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522551e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604895e-05, Final residual = 6.1081481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816596e-09, Final residual = 3.6022652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8187234e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8187233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522541e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018649e-06, Final residual = 3.3982277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5594036e-09, Final residual = 1.0966845e-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 = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8187234e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11548534 0 0.68873517 water fraction, min, max = 0.10172537 1.8187234e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11541945 0 0.68873517 water fraction, min, max = 0.10179126 1.8522542e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111046e-06, Final residual = 7.4345263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246961e-08, Final residual = 8.3577418e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2748.02 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.026113872 max: 0.20051596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033639268 -> dtInletScale=59.454326 fluxAdjustedLocalCo dtLocalScale=0.99742681, dtInletScale=59.454326 -> dtScale=0.99742681 deltaT = 2076.1799 Time = 106474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8862138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9207566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8873895e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219511e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046461812, Final residual = 1.4982428e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.801035e-08, Final residual = 5.2102201e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8874128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219791e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8874134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1451788e-05, Final residual = 2.8157797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9359045e-09, Final residual = 9.2667281e-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 = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8874128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8874128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4556258e-06, Final residual = 3.3242228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5243616e-09, Final residual = 9.5350355e-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 = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8874129e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219785e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535385 0 0.68873517 water fraction, min, max = 0.10185687 1.8874129e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11528824 0 0.68873517 water fraction, min, max = 0.10192247 1.9219785e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245479e-06, Final residual = 7.9651224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0808103e-08, Final residual = 9.7110178e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2750.91 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.02602741 max: 0.21010482 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033491077 -> dtInletScale=59.717398 fluxAdjustedLocalCo dtLocalScale=0.95190582, dtInletScale=59.717398 -> dtScale=0.95190582 deltaT = 1975.8603 Time = 108450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.9554384e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.9894438e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.956538e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.9905602e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043829198, Final residual = 1.5766898e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802001e-08, Final residual = 9.2668134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.9565566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.9905807e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.956557e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.9905811e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172329e-05, Final residual = 2.5145321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0830498e-09, Final residual = 6.6439555e-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 = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.9565564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.99058e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.9565564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.99058e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819914e-06, Final residual = 2.5573408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631193e-09, Final residual = 3.0534392e-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 = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.9565564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.9905801e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11522581 0 0.68873517 water fraction, min, max = 0.1019849 1.9565564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11516338 0 0.68873517 water fraction, min, max = 0.10204733 1.9905801e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3686306e-07, Final residual = 7.8900503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775705e-08, Final residual = 8.5428146e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2753.78 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.024794365 max: 0.20748503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031872811 -> dtInletScale=62.749408 fluxAdjustedLocalCo dtLocalScale=0.96392496, dtInletScale=62.749408 -> dtScale=0.96392496 deltaT = 1903.7194 Time = 110354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0238955e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0577333e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0249479e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588011e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042123288, Final residual = 1.4320808e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6163945e-08, Final residual = 3.2985619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.024962e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0249622e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4666803e-05, Final residual = 2.0893336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5791012e-09, Final residual = 4.9535423e-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 = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0249618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0249618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588133e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666535e-06, Final residual = 2.0453621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2539409e-09, Final residual = 4.9737276e-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 = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0249618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11510322 0 0.68873517 water fraction, min, max = 0.10210749 2.0249618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504307 0 0.68873517 water fraction, min, max = 0.10216764 2.0588134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148723e-07, Final residual = 6.3625397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.372372e-09, Final residual = 5.8691863e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2756.51 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.023909872 max: 0.20058889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030709098 -> dtInletScale=65.12728 fluxAdjustedLocalCo dtLocalScale=0.9970642, dtInletScale=65.12728 -> dtScale=0.9970642 deltaT = 1896.012 Time = 112250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0930559e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1278321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941309e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041341641, Final residual = 1.7035052e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837474e-08, Final residual = 1.3095113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941436e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289323e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4435307e-05, Final residual = 8.8407984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275261e-08, Final residual = 1.3801123e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289319e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289319e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141672e-06, Final residual = 1.740678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0761252e-09, Final residual = 4.8219895e-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 = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289319e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11498316 0 0.68873517 water fraction, min, max = 0.10222755 2.0941434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11492325 0 0.68873517 water fraction, min, max = 0.10228746 2.1289319e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.311404e-07, Final residual = 5.6421467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.459885e-09, Final residual = 5.6569456e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2758.94 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.023829286 max: 0.19815578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030584769 -> dtInletScale=65.392025 fluxAdjustedLocalCo dtLocalScale=1.0093069, dtInletScale=65.392025 -> dtScale=1.0093069 deltaT = 1911.5213 Time = 114162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.1645508e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2007281e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.1656757e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018695e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041457295, Final residual = 1.2584661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4703199e-08, Final residual = 1.1180773e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.1656879e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018774e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.165688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018775e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.508244e-05, Final residual = 7.7301102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189637e-08, Final residual = 2.1088574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.165688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.165688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7286599e-06, Final residual = 1.7105942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.840652e-09, Final residual = 4.2671947e-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 = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.165688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486285 0 0.68873517 water fraction, min, max = 0.10234786 2.165688e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11480245 0 0.68873517 water fraction, min, max = 0.10240826 2.2018776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6156959e-07, Final residual = 5.298821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0978341e-09, Final residual = 7.4734502e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2761.38 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.024044341 max: 0.19573775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030834952 -> dtInletScale=64.861461 fluxAdjustedLocalCo dtLocalScale=1.0217753, dtInletScale=64.861461 -> dtScale=1.0217753 deltaT = 1951.5113 Time = 116113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2394027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2775271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2406101e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787524e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041628121, Final residual = 4.1356469e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1952544e-08, Final residual = 2.7177067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.240623e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787603e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2406231e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787604e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215201e-05, Final residual = 7.8645088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112971e-08, Final residual = 1.2787118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2406233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2406233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0987702e-06, Final residual = 1.8816018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187776e-09, Final residual = 1.7167734e-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 = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2406233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11474078 0 0.68873517 water fraction, min, max = 0.10246993 2.2406233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11467912 0 0.68873517 water fraction, min, max = 0.10253159 2.2787608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4858834e-07, Final residual = 5.5669632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3873942e-09, Final residual = 7.8734598e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2764.04 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.024557392 max: 0.19826297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031480034 -> dtInletScale=63.532333 fluxAdjustedLocalCo dtLocalScale=1.0087613, dtInletScale=63.532333 -> dtScale=1.0087613 deltaT = 1968.0146 Time = 118081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.3178342e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.3575354e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.3190992e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.3588193e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041254218, Final residual = 1.0258791e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444521e-08, Final residual = 7.1628676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.3191124e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.3588269e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.3191125e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.358827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7382216e-05, Final residual = 9.0656672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.205585e-08, Final residual = 2.1605592e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.3191131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.358828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.3191131e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.358828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469807e-06, Final residual = 2.4796727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.47463e-09, Final residual = 4.2704243e-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 = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.319113e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.358828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11461693 0 0.68873517 water fraction, min, max = 0.10259378 2.319113e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11455475 0 0.68873517 water fraction, min, max = 0.10265596 2.358828e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046535e-06, Final residual = 6.392742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1239261e-09, Final residual = 7.6672013e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2766.62 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.024782889 max: 0.21115645 fluxAdjustedLocalCo inlet-based: CoInlet=0.003174625 -> dtInletScale=62.999567 fluxAdjustedLocalCo dtLocalScale=0.94716502, dtInletScale=62.999567 -> dtScale=0.94716502 deltaT = 1861.5288 Time = 119943 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3969968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4357444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369265e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003879017, Final residual = 5.9530875e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654441e-09, Final residual = 7.7384482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981745e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369342e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369343e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3099777e-05, Final residual = 9.3853015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297414e-08, Final residual = 1.612549e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981753e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981754e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4294439e-06, Final residual = 3.2751869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1862566e-09, Final residual = 3.9081438e-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 = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981753e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369356e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449593 0 0.68873517 water fraction, min, max = 0.10271478 2.3981753e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11443711 0 0.68873517 water fraction, min, max = 0.1027736 2.4369356e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9273539e-07, Final residual = 4.2946731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0807041e-09, Final residual = 4.3636054e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2769.37 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.023463034 max: 0.20302141 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030028517 -> dtInletScale=66.603355 fluxAdjustedLocalCo dtLocalScale=0.98511777, dtInletScale=66.603355 -> dtScale=0.98511777 deltaT = 1832.0975 Time = 121775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4756609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5149629e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5161403e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003746601, Final residual = 1.3000662e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604793e-08, Final residual = 2.0465555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768356e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5161508e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768357e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.516151e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115016e-05, Final residual = 1.0177472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.024433e-09, Final residual = 1.0024868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5161524e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5161524e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3463634e-06, Final residual = 2.5952919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5226316e-09, Final residual = 7.8548495e-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 = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5161523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11437922 0 0.68873517 water fraction, min, max = 0.10283149 2.4768364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11432133 0 0.68873517 water fraction, min, max = 0.10288938 2.5161523e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.977239e-07, Final residual = 4.3878439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852514e-09, Final residual = 7.086642e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2772.02 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.023115542 max: 0.19701676 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029553758 -> dtInletScale=67.673289 fluxAdjustedLocalCo dtLocalScale=1.0151421, dtInletScale=67.673289 -> dtScale=1.0151421 deltaT = 1857.8499 Time = 123633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.5566138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5976852e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.5578419e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989305e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037040511, Final residual = 2.5074638e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6784909e-08, Final residual = 3.5576526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.557858e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.5578583e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989457e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8727893e-05, Final residual = 6.7468561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2683423e-09, Final residual = 4.7697724e-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 = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.557859e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989472e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.557859e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989472e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501679e-06, Final residual = 2.9648331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.260609e-09, Final residual = 2.1172749e-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 = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.557859e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989471e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11426262 0 0.68873517 water fraction, min, max = 0.10294809 2.557859e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420392 0 0.68873517 water fraction, min, max = 0.10300679 2.5989471e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.487744e-07, Final residual = 6.0835518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7733375e-09, Final residual = 8.1096744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2774.8 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.023459763 max: 0.19277085 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029969172 -> dtInletScale=66.735243 fluxAdjustedLocalCo dtLocalScale=1.0375013, dtInletScale=66.735243 -> dtScale=1.0375013 deltaT = 1923.6488 Time = 125556 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6421309e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6859872e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6434856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873616e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003756891, Final residual = 2.0515204e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434457e-08, Final residual = 5.1767739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6435066e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873838e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6435069e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9033633e-05, Final residual = 7.8828928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057193e-08, Final residual = 2.8303509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6435076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6435077e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4367448e-06, Final residual = 2.109564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579316e-09, Final residual = 2.570219e-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 = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6435076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11414314 0 0.68873517 water fraction, min, max = 0.10306758 2.6435076e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11408235 0 0.68873517 water fraction, min, max = 0.10312836 2.6873856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214904e-07, Final residual = 6.9391629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438558e-09, Final residual = 9.1595569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2777.36 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.024312652 max: 0.19979469 fluxAdjustedLocalCo inlet-based: CoInlet=0.003103058 -> dtInletScale=64.452549 fluxAdjustedLocalCo dtLocalScale=1.0010276, dtInletScale=64.452549 -> dtScale=1.0010276 deltaT = 1923.6488 Time = 127480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7319461e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.777199e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333411e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036986451, Final residual = 3.1380008e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2553545e-08, Final residual = 8.2069891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333651e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786421e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333655e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786425e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8813785e-05, Final residual = 5.4354883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961626e-09, Final residual = 2.2288923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333665e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345946e-06, Final residual = 2.8204105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2400565e-09, Final residual = 7.5208352e-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 = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11402157 0 0.68873517 water fraction, min, max = 0.10318914 2.7333664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11396078 0 0.68873517 water fraction, min, max = 0.10324993 2.7786443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8633737e-07, Final residual = 5.3285804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0688308e-09, Final residual = 7.4301674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2780.05 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.024346109 max: 0.19499377 fluxAdjustedLocalCo inlet-based: CoInlet=0.003103058 -> dtInletScale=64.452549 fluxAdjustedLocalCo dtLocalScale=1.0256738, dtInletScale=64.452549 -> dtScale=1.0256738 deltaT = 1968.9595 Time = 129449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8257082e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8735193e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750469e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037625075, Final residual = 2.9603199e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716861e-08, Final residual = 8.7882586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272432e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750839e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272438e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750845e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1242871e-05, Final residual = 7.3456154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.024937e-08, Final residual = 2.3909891e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750863e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750863e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.446458e-06, Final residual = 3.3513667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499005e-09, Final residual = 3.2485569e-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 = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750862e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11389857 0 0.68873517 water fraction, min, max = 0.10331214 2.8272447e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383635 0 0.68873517 water fraction, min, max = 0.10337436 2.8750862e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889398e-07, Final residual = 6.4538682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229619e-09, Final residual = 9.6145021e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2783.12 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.024951841 max: 0.20831528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031761493 -> dtInletScale=62.969331 fluxAdjustedLocalCo dtLocalScale=0.96008318, dtInletScale=62.969331 -> dtScale=0.96008318 deltaT = 1887.9324 Time = 131337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.9216866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9689949e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.9231126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704412e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036194954, Final residual = 3.3363765e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454571e-08, Final residual = 7.6176023e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.923141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704778e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.9231416e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.764669e-05, Final residual = 4.7682178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1909643e-09, Final residual = 5.8868558e-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 = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.923142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.923142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619339e-06, Final residual = 1.6559695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551118e-09, Final residual = 2.4680829e-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 = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.923142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1137767 0 0.68873517 water fraction, min, max = 0.10343401 2.923142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371704 0 0.68873517 water fraction, min, max = 0.10349367 2.9704792e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4741686e-07, Final residual = 5.4471456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0569983e-09, Final residual = 5.83897e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2786.35 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.023962685 max: 0.19564743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030454436 -> dtInletScale=65.671878 fluxAdjustedLocalCo dtLocalScale=1.022247, dtInletScale=65.671878 -> dtScale=1.022247 deltaT = 1927.6783 Time = 133264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0195467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0693739e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0210772e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709266e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037280564, Final residual = 3.4774252e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6697416e-08, Final residual = 8.6360679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0211097e-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 = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709694e-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 = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0211103e-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 = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709701e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946171e-05, Final residual = 2.3323522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6938917e-09, Final residual = 1.0490257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0211107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0211107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9856285e-06, Final residual = 1.1768395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5092101e-09, Final residual = 4.0752927e-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 = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0211107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11365613 0 0.68873517 water fraction, min, max = 0.10355458 3.0211107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359522 0 0.68873517 water fraction, min, max = 0.10361549 3.0709708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6744543e-07, Final residual = 6.6409339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061008e-09, Final residual = 9.3529759e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2789 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.024517965 max: 0.18603757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031095582 -> dtInletScale=64.317818 fluxAdjustedLocalCo dtLocalScale=1.0750517, dtInletScale=64.317818 -> dtScale=1.0750517 deltaT = 2071.9264 Time = 135336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1253911e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.1807154e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.1825658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039767134, Final residual = 3.4317162e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469374e-08, Final residual = 7.3695925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272554e-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 = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.182622e-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 = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272564e-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 = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.182623e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606028e-05, Final residual = 3.21229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529839e-09, Final residual = 9.8374421e-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 = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.1826236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.1826236e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922594e-06, Final residual = 8.812502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193185e-08, Final residual = 1.1618682e-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 = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.1826235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352975 0 0.68873517 water fraction, min, max = 0.10368096 3.1272566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11346429 0 0.68873517 water fraction, min, max = 0.10374643 3.1826235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7001987e-07, Final residual = 9.3224689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148819e-08, Final residual = 1.1883619e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2792 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.026394159 max: 0.21146236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033422462 -> dtInletScale=59.839995 fluxAdjustedLocalCo dtLocalScale=0.9457948, dtInletScale=59.839995 -> dtScale=0.9457948 deltaT = 1956.3253 Time = 137293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2357689e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2897464e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374452e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2914472e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003783518, Final residual = 2.8807054e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297837e-08, Final residual = 2.6458434e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374837e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2914998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374846e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2915007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.580161e-05, Final residual = 3.1005812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4750484e-09, Final residual = 1.903919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374846e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2915007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374846e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2915007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420716e-06, Final residual = 2.3217093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.137058e-09, Final residual = 6.2494937e-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 = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374847e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2915008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340247 0 0.68873517 water fraction, min, max = 0.10380824 3.2374847e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334065 0 0.68873517 water fraction, min, max = 0.10387006 3.2915008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3714558e-07, Final residual = 5.0119378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.785643e-09, Final residual = 6.5183144e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2795.61 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.024981505 max: 0.2057754 fluxAdjustedLocalCo inlet-based: CoInlet=0.003155769 -> dtInletScale=63.375995 fluxAdjustedLocalCo dtLocalScale=0.97193348, dtInletScale=63.375995 -> dtScale=0.97193348 deltaT = 1899.1467 Time = 139192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3447585e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.3988242e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.346386e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4004748e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037145263, Final residual = 3.4548959e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.6913644e-08, Final residual = 9.1309766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3464217e-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 = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4005233e-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 = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3464225e-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 = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4005241e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480818e-05, Final residual = 3.4406124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7203208e-09, Final residual = 1.497118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3464221e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4005232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3464221e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4005232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343164e-06, Final residual = 9.9102598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876271e-08, Final residual = 2.0102128e-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 = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3464222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4005233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328064 0 0.68873517 water fraction, min, max = 0.10393007 3.3464222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11322064 0 0.68873517 water fraction, min, max = 0.10399008 3.4005233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6880357e-07, Final residual = 6.4299185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0699528e-09, Final residual = 7.425368e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2799.01 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.024293865 max: 0.19886216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030635336 -> dtInletScale=65.28409 fluxAdjustedLocalCo dtLocalScale=1.0057218, dtInletScale=65.28409 -> dtScale=1.0057218 deltaT = 1907.1263 Time = 141099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4556755e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5116664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4573651e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.51338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037891352, Final residual = 2.9572e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.1834771e-08, Final residual = 8.2364199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4574017e-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 = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5134293e-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 = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4574025e-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 = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5134302e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603065e-05, Final residual = 3.8909981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.236801e-09, Final residual = 2.318983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4574023e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5134297e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4574023e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5134297e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3713714e-06, Final residual = 9.1909828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124304e-08, Final residual = 1.3272385e-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 = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4574024e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5134299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11316037 0 0.68873517 water fraction, min, max = 0.10405034 3.4574024e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11310011 0 0.68873517 water fraction, min, max = 0.1041106 3.5134299e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0460338e-07, Final residual = 6.7702315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4472493e-09, Final residual = 1.0302186e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2801.98 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.024446395 max: 0.18646097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030764056 -> dtInletScale=65.010934 fluxAdjustedLocalCo dtLocalScale=1.0726106, dtInletScale=65.010934 -> dtScale=1.0726106 deltaT = 2044.8872 Time = 143144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5744176e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6363982e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384296e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041104108, Final residual = 3.5475133e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560204e-08, Final residual = 8.6728484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764628e-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 = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384877e-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 = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764638e-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 = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384888e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1518594e-05, Final residual = 7.2086808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097038e-08, Final residual = 1.0164627e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384884e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764637e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384884e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1286978e-06, Final residual = 9.2512012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135436e-08, Final residual = 2.1316854e-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 = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764637e-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 = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384885e-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 = 0.1130355 0 0.68873517 water fraction, min, max = 0.10417521 3.5764637e-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 = 0.11297088 0 0.68873517 water fraction, min, max = 0.10423983 3.6384885e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9150275e-07, Final residual = 8.2768463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012331e-08, Final residual = 1.1774231e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2804.78 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.026265612 max: 0.20093929 fluxAdjustedLocalCo inlet-based: CoInlet=0.003298629 -> dtInletScale=60.63125 fluxAdjustedLocalCo dtLocalScale=0.99532549, dtInletScale=60.63125 -> dtScale=0.99532549 deltaT = 2031.1014 Time = 145175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7010974e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7647168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031338e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.766784e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041493876, Final residual = 3.840908e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066918e-08, Final residual = 3.201913e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031758e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7668373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031767e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7668382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1678773e-05, Final residual = 6.1347411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534768e-09, Final residual = 3.3539904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031763e-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 = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7668373e-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 = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031763e-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 = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7668373e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0800996e-06, Final residual = 9.892467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547076e-08, Final residual = 1.4765203e-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 = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7668372e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11290671 0 0.68873517 water fraction, min, max = 0.10430401 3.7031762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11284253 0 0.68873517 water fraction, min, max = 0.10436818 3.7668372e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7802086e-07, Final residual = 7.1869316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007495e-08, Final residual = 6.9291744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2807.54 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.026147301 max: 0.21001593 fluxAdjustedLocalCo inlet-based: CoInlet=0.003276391 -> dtInletScale=61.042775 fluxAdjustedLocalCo dtLocalScale=0.95230873, dtInletScale=61.042775 -> dtScale=0.95230873 deltaT = 1931.0686 Time = 147106 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.828339e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8907829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.8302367e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927078e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040489936, Final residual = 3.2102257e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829598e-08, Final residual = 8.491094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.8302708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927489e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.8302715e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927496e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.844841e-05, Final residual = 2.099321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0425468e-09, Final residual = 2.2253341e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.830271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927486e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.830271e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927486e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4363901e-06, Final residual = 9.1691007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065054e-08, Final residual = 1.143704e-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 = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.8302709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927485e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11278151 0 0.68873517 water fraction, min, max = 0.1044292 3.8302709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11272049 0 0.68873517 water fraction, min, max = 0.10449022 3.8927485e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9662749e-07, Final residual = 5.1034015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490498e-09, Final residual = 4.3114265e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2809.85 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.024909189 max: 0.20279079 fluxAdjustedLocalCo inlet-based: CoInlet=0.003115027 -> dtInletScale=64.2049 fluxAdjustedLocalCo dtLocalScale=0.98623809, dtInletScale=64.2049 -> dtScale=0.98623809 deltaT = 1902.4904 Time = 149009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9552434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.0186798e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571395e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.0206026e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040586155, Final residual = 3.8497099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9432204e-08, Final residual = 3.2809783e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571711e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.020639e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571717e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.0206397e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039489e-05, Final residual = 2.6079122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6838494e-09, Final residual = 7.8535225e-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 = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.0206381e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571709e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.0206381e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4794649e-06, Final residual = 8.0003577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153615e-08, Final residual = 1.259463e-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 = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.020638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11266038 0 0.68873517 water fraction, min, max = 0.10455033 3.9571708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260026 0 0.68873517 water fraction, min, max = 0.10461045 4.020638e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8733295e-07, Final residual = 4.5182787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2392936e-09, Final residual = 3.7295858e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2812.56 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.024584583 max: 0.19711689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030689273 -> dtInletScale=65.169352 fluxAdjustedLocalCo dtLocalScale=1.0146264, dtInletScale=65.169352 -> dtScale=1.0146264 deltaT = 1926.986 Time = 150936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0858899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1521355e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0878916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541658e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041412669, Final residual = 4.0010028e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947107e-08, Final residual = 3.469326e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.087922e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541981e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0879226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541987e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399776e-05, Final residual = 2.954296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8487996e-09, Final residual = 4.4085289e-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 = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0879216e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0879216e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927266e-06, Final residual = 5.7965132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2713847e-09, Final residual = 1.0492385e-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 = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0879216e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253937 0 0.68873517 water fraction, min, max = 0.10467134 4.0879216e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11247848 0 0.68873517 water fraction, min, max = 0.10473223 4.1541968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.832379e-07, Final residual = 4.7272143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5249409e-09, Final residual = 6.2187569e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2815.29 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.024942991 max: 0.19852485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031084413 -> dtInletScale=64.340928 fluxAdjustedLocalCo dtLocalScale=1.0074305, dtInletScale=64.340928 -> dtScale=1.0074305 deltaT = 1939.4989 Time = 152875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2219173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2906739e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240043e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2927908e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041685284, Final residual = 4.0410821e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1443069e-08, Final residual = 3.4983969e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240323e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2928168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240327e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2928173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314875e-05, Final residual = 1.4149233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478601e-09, Final residual = 4.2579831e-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 = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2928149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2928149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271215e-06, Final residual = 7.9480864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381023e-08, Final residual = 1.1924056e-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 = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2928149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124172 0 0.68873517 water fraction, min, max = 0.10479351 4.2240315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235592 0 0.68873517 water fraction, min, max = 0.1048548 4.2928149e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0884902e-07, Final residual = 4.574298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3167699e-09, Final residual = 4.8074291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2818.1 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.025144596 max: 0.19817188 fluxAdjustedLocalCo inlet-based: CoInlet=0.003128626 -> dtInletScale=63.925825 fluxAdjustedLocalCo dtLocalScale=1.0092249, dtInletScale=63.925825 -> dtScale=1.0092249 deltaT = 1956.4748 Time = 154831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3632609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4347919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654467e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370093e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041865271, Final residual = 3.9590378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0553437e-08, Final residual = 3.3252769e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370245e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370247e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1532293e-05, Final residual = 3.2315953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6164897e-09, Final residual = 3.1775404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654685e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.21629e-06, Final residual = 7.4756817e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983985e-09, Final residual = 1.0659913e-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 = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654685e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229409 0 0.68873517 water fraction, min, max = 0.10491662 4.3654685e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11223227 0 0.68873517 water fraction, min, max = 0.10497844 4.4370213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5647847e-07, Final residual = 5.1220165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.871426e-09, Final residual = 6.7889568e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2821.27 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.02539802 max: 0.19271734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031560101 -> dtInletScale=63.371154 fluxAdjustedLocalCo dtLocalScale=1.0377893, dtInletScale=63.371154 -> dtScale=1.0377893 deltaT = 2027.6193 Time = 156859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5123168e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5888118e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147336e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5912647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004313439, Final residual = 3.9265436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086668e-08, Final residual = 3.0757906e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147518e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5912649e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5912648e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.556165e-05, Final residual = 3.9139612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1577971e-09, Final residual = 2.9562076e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147498e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5912611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147497e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.591261e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.784866e-06, Final residual = 8.4662648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737804e-08, Final residual = 9.7118432e-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 = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147498e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5912611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11216821 0 0.68873517 water fraction, min, max = 0.10504251 4.5147498e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11210414 0 0.68873517 water fraction, min, max = 0.10510657 4.5912611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142936e-07, Final residual = 5.9136234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6619811e-09, Final residual = 7.0858166e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2823.69 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.026349164 max: 0.19499584 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032707741 -> dtInletScale=61.147605 fluxAdjustedLocalCo dtLocalScale=1.0256629, dtInletScale=61.147605 -> dtScale=1.0256629 deltaT = 2074.8832 Time = 158934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6708014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7516353e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734083e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.754282e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043623613, Final residual = 3.8138292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8961697e-08, Final residual = 2.6548661e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7542708e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7542704e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8243076e-05, Final residual = 2.6127054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9318068e-09, Final residual = 1.6974791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7542674e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734207e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7542674e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2853934e-06, Final residual = 8.9141991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070431e-08, Final residual = 1.2316136e-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 = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7542675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11203857 0 0.68873517 water fraction, min, max = 0.10517214 4.6734208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197301 0 0.68873517 water fraction, min, max = 0.1052377 4.7542675e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269096e-06, Final residual = 6.304181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0988422e-09, Final residual = 7.0838848e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2826.27 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.02699774 max: 0.2028211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033470159 -> dtInletScale=59.754721 fluxAdjustedLocalCo dtLocalScale=0.98609068, dtInletScale=59.754721 -> dtScale=0.98609068 deltaT = 2041.4942 Time = 160975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190851 0 0.68873517 water fraction, min, max = 0.10530221 4.8351051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.917233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11190851 0 0.68873517 water fraction, min, max = 0.10530221 4.8377051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.919872e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042460954, Final residual = 3.4014921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5105051e-08, Final residual = 8.8018197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119085 0 0.68873517 water fraction, min, max = 0.10530221 4.8377147e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.9198522e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119085 0 0.68873517 water fraction, min, max = 0.10530221 4.8377142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.9198516e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192533e-05, Final residual = 1.9996822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.47504e-09, Final residual = 3.9691469e-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 = 0.1119085 0 0.68873517 water fraction, min, max = 0.10530221 4.8377135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.9198502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119085 0 0.68873517 water fraction, min, max = 0.10530221 4.8377134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.9198502e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1338038e-06, Final residual = 8.2500987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499892e-08, Final residual = 1.0374538e-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 = 0.1119085 0 0.68873517 water fraction, min, max = 0.10530221 4.8377136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.9198504e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1119085 0 0.68873517 water fraction, min, max = 0.10530221 4.8377136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111844 0 0.68873517 water fraction, min, max = 0.10536671 4.9198504e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9973205e-07, Final residual = 7.5797427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350088e-08, Final residual = 8.6934496e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2828.98 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.026588506 max: 0.19736543 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032931559 -> dtInletScale=60.732018 fluxAdjustedLocalCo dtLocalScale=1.0133487, dtInletScale=60.732018 -> dtScale=1.0133487 deltaT = 2065.2879 Time = 163041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.004269e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0900475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070094e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928292e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042302631, Final residual = 3.0781073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944697e-08, Final residual = 7.0318458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928054e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070175e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7458931e-05, Final residual = 9.2889943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065364e-08, Final residual = 4.6097629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070182e-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 = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928061e-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 = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070182e-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 = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928061e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.369963e-06, Final residual = 7.2542993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5058829e-09, Final residual = 1.0398015e-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 = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177874 0 0.68873517 water fraction, min, max = 0.10543197 5.0070182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11171348 0 0.68873517 water fraction, min, max = 0.10549723 5.0928061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614815e-06, Final residual = 7.9779182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593906e-08, Final residual = 8.8528824e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2831.54 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.026917934 max: 0.21026723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033315376 -> dtInletScale=60.03234 fluxAdjustedLocalCo dtLocalScale=0.95117056, dtInletScale=60.03234 -> dtScale=0.95117056 deltaT = 1964.3183 Time = 165005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1757123e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.2598856e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1782647e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.2624745e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039831411, Final residual = 2.6471926e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909341e-08, Final residual = 5.7192963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1782693e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.2624471e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1782686e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.2624464e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570522e-05, Final residual = 1.3439349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6503617e-09, Final residual = 1.2842434e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.17827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.2624493e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1782701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.2624494e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6667123e-06, Final residual = 7.6584052e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043151e-08, Final residual = 1.3372481e-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 = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1782699e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.262449e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11165141 0 0.68873517 water fraction, min, max = 0.1055593 5.1782699e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158934 0 0.68873517 water fraction, min, max = 0.10562137 5.262449e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6978757e-07, Final residual = 6.0843508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998651e-09, Final residual = 7.7678397e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2834.01 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.025619512 max: 0.20571357 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031686625 -> dtInletScale=63.118115 fluxAdjustedLocalCo dtLocalScale=0.97222558, dtInletScale=63.118115 -> dtScale=0.97222558 deltaT = 1909.0452 Time = 166914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3455079e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4297977e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4323107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037923696, Final residual = 2.1926568e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682009e-08, Final residual = 4.4349221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479935e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4322899e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479929e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4322893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254014e-05, Final residual = 9.1987585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421127e-08, Final residual = 8.7999516e-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 = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479947e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.432293e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479947e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4322931e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098577e-06, Final residual = 7.201308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4685445e-09, Final residual = 1.4703758e-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 = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479944e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4322925e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152902 0 0.68873517 water fraction, min, max = 0.10568169 5.3479944e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1114687 0 0.68873517 water fraction, min, max = 0.10574201 5.4322925e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2142797e-07, Final residual = 5.735599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3852825e-09, Final residual = 6.4494809e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2836.62 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.024915566 max: 0.20192982 fluxAdjustedLocalCo inlet-based: CoInlet=0.003079501 -> dtInletScale=64.945588 fluxAdjustedLocalCo dtLocalScale=0.99044312, dtInletScale=64.945588 -> dtScale=0.99044312 deltaT = 1888.5619 Time = 168803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5169201e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6027855e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6053121e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037125363, Final residual = 1.8878742e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842354e-08, Final residual = 3.8648444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6052954e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6052948e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129397e-05, Final residual = 8.0197213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594767e-08, Final residual = 1.0499878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6052981e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6052981e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467113e-06, Final residual = 6.5478211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927028e-09, Final residual = 1.7276624e-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 = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6052977e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140902 0 0.68873517 water fraction, min, max = 0.10580169 5.5194222e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134935 0 0.68873517 water fraction, min, max = 0.10586136 5.6052977e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4860933e-07, Final residual = 4.6901758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4027178e-09, Final residual = 4.3280841e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2839.11 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.024666721 max: 0.20071568 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030464591 -> dtInletScale=65.649987 fluxAdjustedLocalCo dtLocalScale=0.99643436, dtInletScale=65.649987 -> dtScale=0.99643436 deltaT = 1880.4739 Time = 170683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6920543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7800717e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6945928e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826448e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036532477, Final residual = 3.5305591e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6955833e-08, Final residual = 7.366109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6946051e-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 = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826346e-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 = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6946046e-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 = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826341e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839512e-05, Final residual = 7.3046519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024526e-08, Final residual = 1.9563927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6946061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6946062e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826371e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525962e-06, Final residual = 5.3615646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7386257e-09, Final residual = 1.484143e-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 = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.6946061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128993 0 0.68873517 water fraction, min, max = 0.10592078 5.694606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11123051 0 0.68873517 water fraction, min, max = 0.1059802 5.7826369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2265838e-07, Final residual = 4.7678518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.348765e-09, Final residual = 3.3148097e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2841.82 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.024579613 max: 0.19857505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030334122 -> dtInletScale=65.932352 fluxAdjustedLocalCo dtLocalScale=1.0071759, dtInletScale=65.932352 -> dtScale=1.0071759 deltaT = 1892.6584 Time = 172576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8725239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9637228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751655e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9664004e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036019396, Final residual = 3.1709231e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593771e-08, Final residual = 6.6363927e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751792e-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 = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9663917e-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 = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751787e-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 = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9663912e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730885e-05, Final residual = 6.9940707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8667978e-09, Final residual = 3.628297e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751798e-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 = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9663933e-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 = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751798e-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 = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9663933e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9517513e-06, Final residual = 5.0358419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668768e-09, Final residual = 1.5244363e-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 = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751798e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9663934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117071 0 0.68873517 water fraction, min, max = 0.10604 5.8751798e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111109 0 0.68873517 water fraction, min, max = 0.10609981 5.9663934e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4485051e-07, Final residual = 5.5647328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2724285e-09, Final residual = 6.5084543e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2844.39 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.024759968 max: 0.19405185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030530671 -> dtInletScale=65.507895 fluxAdjustedLocalCo dtLocalScale=1.0306524, dtInletScale=65.507895 -> dtScale=1.0306524 deltaT = 1947.4569 Time = 174523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0616157e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1582648e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0644893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1611788e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036259818, Final residual = 3.0565995e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2546477e-08, Final residual = 6.3502577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0645078e-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 = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1611751e-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 = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0645073e-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 = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1611746e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150281e-05, Final residual = 8.0313677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509036e-08, Final residual = 9.0634352e-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 = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0645089e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1611779e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.064509e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.161178e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590471e-06, Final residual = 4.6831606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890996e-09, Final residual = 1.4717359e-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 = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0645089e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1611779e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11104937 0 0.68873517 water fraction, min, max = 0.10616134 6.0645089e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11098783 0 0.68873517 water fraction, min, max = 0.10622288 6.1611779e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5562075e-07, Final residual = 6.0093452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6371506e-09, Final residual = 6.4948846e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2846.89 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.025495925 max: 0.20232326 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031414633 -> dtInletScale=63.664599 fluxAdjustedLocalCo dtLocalScale=0.98851707, dtInletScale=63.664599 -> dtScale=0.98851707 deltaT = 1921.7196 Time = 176445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2579967e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3562439e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3591602e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035458681, Final residual = 3.036457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.227316e-08, Final residual = 6.5517428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608958e-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 = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3591653e-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 = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608955e-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 = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.359165e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533329e-05, Final residual = 8.6263851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184123e-08, Final residual = 1.4896645e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3591698e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608979e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3591699e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523626e-06, Final residual = 4.4755112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9809357e-09, Final residual = 2.5958235e-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 = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608978e-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 = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3591696e-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 = 0.11092711 0 0.68873517 water fraction, min, max = 0.1062836 6.2608978e-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 = 0.11086639 0 0.68873517 water fraction, min, max = 0.10634432 6.3591696e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6839107e-07, Final residual = 4.9821945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4542735e-09, Final residual = 5.8407475e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2849.18 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.025181309 max: 0.20124043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030999461 -> dtInletScale=64.51725 fluxAdjustedLocalCo dtLocalScale=0.99383606, dtInletScale=64.51725 -> dtScale=0.99383606 deltaT = 1909.0767 Time = 178354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4582334e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.558746e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611509e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617036e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034715292, Final residual = 3.0017315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802721e-08, Final residual = 6.5547736e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611799e-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 = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617214e-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 = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611799e-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 = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617214e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418808e-05, Final residual = 9.3694269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881746e-08, Final residual = 1.5451602e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611823e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617262e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611824e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617263e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6471786e-06, Final residual = 4.7003791e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1460823e-09, Final residual = 1.4755634e-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 = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611821e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11080606 0 0.68873517 water fraction, min, max = 0.10640465 6.4611821e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11074574 0 0.68873517 water fraction, min, max = 0.10646497 6.5617257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3871511e-07, Final residual = 5.3062692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660164e-09, Final residual = 6.0273834e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2851.72 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.025045125 max: 0.20112537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030795517 -> dtInletScale=64.944517 fluxAdjustedLocalCo dtLocalScale=0.99440465, dtInletScale=64.944517 -> dtScale=0.99440465 deltaT = 1896.5718 Time = 180251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.66307e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7658839e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7688832e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034116613, Final residual = 2.9229664e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081492e-08, Final residual = 6.5711344e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660653e-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 = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7689152e-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 = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660655e-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 = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7689155e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3261762e-05, Final residual = 7.7843598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243687e-08, Final residual = 1.311173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660676e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7689196e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660676e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7689197e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4295413e-06, Final residual = 4.5781686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.053348e-09, Final residual = 1.7673352e-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 = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660673e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7689189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11068581 0 0.68873517 water fraction, min, max = 0.1065249 6.6660672e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11062588 0 0.68873517 water fraction, min, max = 0.10658483 6.7689189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1223924e-07, Final residual = 5.3818378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.051318e-09, Final residual = 5.5584494e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2854.12 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.02491587 max: 0.20031471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00305938 -> dtInletScale=65.372722 fluxAdjustedLocalCo dtLocalScale=0.99842892, dtInletScale=65.372722 -> dtScale=0.99842892 deltaT = 1892.4309 Time = 182143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8730327e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9786501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8760602e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817186e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033619939, Final residual = 3.0729291e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2660451e-08, Final residual = 7.1936309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8761011e-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 = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817593e-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 = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8761015e-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 = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817597e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196797e-05, Final residual = 6.536088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336179e-09, Final residual = 1.4287324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.876103e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8761031e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817629e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247109e-06, Final residual = 4.2336922e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6849639e-09, Final residual = 1.4227275e-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 = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8761028e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817621e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11056609 0 0.68873517 water fraction, min, max = 0.10664462 6.8761027e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050629 0 0.68873517 water fraction, min, max = 0.10670442 6.9817621e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3420514e-07, Final residual = 5.1128698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6010905e-09, Final residual = 4.9351844e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2856.88 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.024887218 max: 0.1995579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030527001 -> dtInletScale=65.51577 fluxAdjustedLocalCo dtLocalScale=1.0022154, dtInletScale=65.51577 -> dtScale=1.0022154 deltaT = 1896.5809 Time = 184040 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0891811e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.1981519e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0923059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.2013192e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033455205, Final residual = 1.7451378e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9857471e-08, Final residual = 4.1521296e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0923476e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.20136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.092348e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.2013604e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2260185e-05, Final residual = 1.4596923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951551e-09, Final residual = 8.6870393e-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 = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0923478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.20136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0923478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.20136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832594e-06, Final residual = 3.3282609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0217279e-09, Final residual = 1.4283879e-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 = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0923476e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.2013598e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044636 0 0.68873517 water fraction, min, max = 0.10676435 7.0923476e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038643 0 0.68873517 water fraction, min, max = 0.10682428 7.2013598e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0581339e-07, Final residual = 4.653736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661691e-09, Final residual = 4.6635692e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2859.43 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.024972987 max: 0.19864836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030593947 -> dtInletScale=65.372409 fluxAdjustedLocalCo dtLocalScale=1.0068042, dtInletScale=65.372409 -> dtScale=1.0068042 deltaT = 1909.1689 Time = 185949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3126793e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4256147e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159332e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.428913e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033835453, Final residual = 2.1830379e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3882636e-08, Final residual = 5.8536335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159758e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4289539e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4289543e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2973154e-05, Final residual = 6.377299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1669603e-09, Final residual = 8.8363269e-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 = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159754e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4289526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159754e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4289526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0269623e-06, Final residual = 3.7396306e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1898455e-09, Final residual = 1.478053e-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 = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159753e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4289525e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032611 0 0.68873517 water fraction, min, max = 0.1068846 7.3159753e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11026578 0 0.68873517 water fraction, min, max = 0.10694493 7.4289525e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0881458e-07, Final residual = 4.5644067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0950754e-09, Final residual = 4.4680913e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2862.14 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.025174341 max: 0.19673878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030797004 -> dtInletScale=64.941383 fluxAdjustedLocalCo dtLocalScale=1.0165764, dtInletScale=64.941383 -> dtScale=1.0165764 deltaT = 1939.2684 Time = 187888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5453751e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6635112e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488258e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034579288, Final residual = 2.7910943e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798578e-08, Final residual = 7.5228413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670509e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488707e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670513e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905631e-05, Final residual = 2.5482195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0261407e-09, Final residual = 5.9912069e-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 = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670493e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670492e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.098164e-06, Final residual = 3.3162086e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8455657e-09, Final residual = 1.482575e-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 = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670492e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11020451 0 0.68873517 water fraction, min, max = 0.10700621 7.5488697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014323 0 0.68873517 water fraction, min, max = 0.10706748 7.6670492e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3867648e-07, Final residual = 4.1703701e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8205687e-09, Final residual = 3.4804599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2865.07 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.025610555 max: 0.20307768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031282542 -> dtInletScale=63.933423 fluxAdjustedLocalCo dtLocalScale=0.98484483, dtInletScale=63.933423 -> dtScale=0.98484483 deltaT = 1909.102 Time = 189797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.785101e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.90486e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034265373, Final residual = 3.2547212e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246327e-08, Final residual = 7.6114149e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885764e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885767e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.23521e-05, Final residual = 2.3192162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041494e-09, Final residual = 1.2942395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885748e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885748e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9429846e-06, Final residual = 2.8733139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4627093e-09, Final residual = 1.0272151e-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 = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885748e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1100829 0 0.68873517 water fraction, min, max = 0.10712781 7.7885748e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11002258 0 0.68873517 water fraction, min, max = 0.10718813 7.9083697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9999931e-07, Final residual = 3.9614307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5453533e-09, Final residual = 1.0239786e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2867.78 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.025256299 max: 0.204497 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030795925 -> dtInletScale=64.943658 fluxAdjustedLocalCo dtLocalScale=0.97800944, dtInletScale=64.943658 -> dtScale=0.97800944 deltaT = 1863.4495 Time = 191661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0269892e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1472801e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0303539e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1506893e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003394282, Final residual = 2.2844904e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574534e-08, Final residual = 5.0664672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.030383e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1507029e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0303831e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.150703e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622056e-05, Final residual = 2.4336286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7526755e-09, Final residual = 1.2613751e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0303815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1506999e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0303815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1506998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6963608e-06, Final residual = 2.3935234e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1800554e-09, Final residual = 4.0281488e-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 = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0303815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1506998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099637 0 0.68873517 water fraction, min, max = 0.10724701 8.0303815e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990482 0 0.68873517 water fraction, min, max = 0.10730589 8.1506998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744771e-07, Final residual = 3.7555439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3725725e-09, Final residual = 5.3464162e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2870.36 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.02469615 max: 0.19935964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00300595 -> dtInletScale=66.534705 fluxAdjustedLocalCo dtLocalScale=1.0032121, dtInletScale=66.534705 -> dtScale=1.0032121 deltaT = 1867.5182 Time = 193528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2729781e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.3969796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764476e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.400495e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034592341, Final residual = 2.5945223e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7568659e-08, Final residual = 6.3440078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764694e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.4004927e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764691e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.4004924e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1316524e-05, Final residual = 4.0004969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1361551e-09, Final residual = 1.5603719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764672e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.4004886e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.4004885e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160513e-06, Final residual = 2.1999898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010546e-09, Final residual = 9.8650797e-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 = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.4004885e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10984581 0 0.68873517 water fraction, min, max = 0.1073649 8.2764671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097868 0 0.68873517 water fraction, min, max = 0.10742391 8.4004885e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5896204e-07, Final residual = 4.2589145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8344142e-09, Final residual = 6.6688546e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2872.97 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.02479608 max: 0.19583665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030125133 -> dtInletScale=66.389749 fluxAdjustedLocalCo dtLocalScale=1.0212593, dtInletScale=66.389749 -> dtScale=1.0212593 deltaT = 1905.0353 Time = 195433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5287823e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.658917e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5324888e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035749878, Final residual = 2.9486002e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877519e-08, Final residual = 7.2120187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5325052e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5325047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626557e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2686263e-05, Final residual = 3.591055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5654153e-09, Final residual = 1.4114008e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5325037e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5325037e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959736e-06, Final residual = 2.3625256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736585e-09, Final residual = 1.2881028e-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 = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5325037e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1097266 0 0.68873517 water fraction, min, max = 0.10748411 8.5325037e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966641 0 0.68873517 water fraction, min, max = 0.1075443 8.6626537e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8016296e-07, Final residual = 3.5931623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2089588e-09, Final residual = 6.3973707e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2875.7 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.025333025 max: 0.1905718 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030730325 -> dtInletScale=65.082293 fluxAdjustedLocalCo dtLocalScale=1.0494732, dtInletScale=65.082293 -> dtScale=1.0494732 deltaT = 1998.9455 Time = 197432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8011767e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.941781e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8053687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.9460321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037848834, Final residual = 3.4237374e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5433364e-08, Final residual = 8.4422845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8053875e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.9460106e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.805387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.94601e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6754972e-05, Final residual = 9.6068582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872615e-08, Final residual = 1.3662465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8053876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.9460113e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8053876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.9460114e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082832e-06, Final residual = 2.3958751e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0837918e-09, Final residual = 1.2023342e-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 = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8053874e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.9460109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10960325 0 0.68873517 water fraction, min, max = 0.10760747 8.8053874e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954008 0 0.68873517 water fraction, min, max = 0.10767063 8.9460109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142454e-07, Final residual = 4.3804982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9980006e-09, Final residual = 7.1256287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2878.68 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.026643883 max: 0.19899235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00322452 -> dtInletScale=62.024735 fluxAdjustedLocalCo dtLocalScale=1.0050638, dtInletScale=62.024735 -> dtScale=1.0050638 deltaT = 2008.3968 Time = 199441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0894195e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2349883e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0937706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.239401e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038615172, Final residual = 2.8601287e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514242e-08, Final residual = 7.4239381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0937919e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2393821e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0937915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2393816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7622905e-05, Final residual = 9.7587061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984473e-08, Final residual = 8.5196246e-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 = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0937939e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2393865e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.093794e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2393866e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6607536e-06, Final residual = 2.3145304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0576577e-09, Final residual = 7.8057212e-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 = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0937936e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2393857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947662 0 0.68873517 water fraction, min, max = 0.10773409 9.0937936e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10941316 0 0.68873517 water fraction, min, max = 0.10779755 9.2393857e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4895731e-07, Final residual = 5.0915207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6797691e-09, Final residual = 6.64572e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2881.24 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.026824459 max: 0.20083991 fluxAdjustedLocalCo inlet-based: CoInlet=0.003239766 -> dtInletScale=61.732854 fluxAdjustedLocalCo dtLocalScale=0.99581804, dtInletScale=61.732854 -> dtScale=0.99581804 deltaT = 1998.9232 Time = 201439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3864713e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5357574e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909033e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402518e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038913632, Final residual = 3.2030214e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691898e-08, Final residual = 8.3099003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909291e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402411e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8246115e-05, Final residual = 2.4617755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541084e-09, Final residual = 2.0176528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909312e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402454e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909313e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402455e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.634504e-06, Final residual = 2.2952481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9474259e-09, Final residual = 1.5095099e-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 = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402442e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10935 0 0.68873517 water fraction, min, max = 0.10786071 9.3909306e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10928684 0 0.68873517 water fraction, min, max = 0.10792387 9.5402442e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.603042e-07, Final residual = 4.8130102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3144242e-09, Final residual = 8.6605925e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2883.99 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.026748165 max: 0.20334702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032244841 -> dtInletScale=62.025427 fluxAdjustedLocalCo dtLocalScale=0.98354037, dtInletScale=62.025427 -> dtScale=0.98354037 deltaT = 1961.8202 Time = 203401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.6889762e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.8398877e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.6933651e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.844337e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000384162, Final residual = 3.5782737e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395393e-08, Final residual = 9.0842467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.6933776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.8443014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.6933769e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.8443007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8030803e-05, Final residual = 3.1225661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9696825e-09, Final residual = 1.3662233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.693377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.844301e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.693377e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.844301e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.49032e-06, Final residual = 2.6214446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.218977e-09, Final residual = 9.3585281e-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 = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.6933766e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.8443002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922485 0 0.68873517 water fraction, min, max = 0.10798586 9.6933766e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10916286 0 0.68873517 water fraction, min, max = 0.10804785 9.8443002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2449964e-07, Final residual = 4.7569551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3605116e-09, Final residual = 5.071664e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2886.41 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.026289846 max: 0.20155744 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031646328 -> dtInletScale=63.198485 fluxAdjustedLocalCo dtLocalScale=0.99227298, dtInletScale=63.198485 -> dtScale=0.99227298 deltaT = 1943.7389 Time = 205345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 9.9960213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.014994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154427e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038353467, Final residual = 2.8792281e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0941061e-08, Final residual = 7.5680643e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000463e-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 = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154398e-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 = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000462e-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 = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154397e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8773998e-05, Final residual = 3.6997917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.628542e-09, Final residual = 1.3387956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000463e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000463e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815946e-06, Final residual = 1.9639211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778222e-09, Final residual = 8.9255776e-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 = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000463e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910144 0 0.68873517 water fraction, min, max = 0.10810927 1.0000463e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904002 0 0.68873517 water fraction, min, max = 0.10817069 1.0154398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3436176e-07, Final residual = 4.4602877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0508578e-09, Final residual = 2.4691882e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2888.89 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.026086571 max: 0.19542604 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031354657 -> dtInletScale=63.786378 fluxAdjustedLocalCo dtLocalScale=1.0234051, dtInletScale=63.786378 -> dtScale=1.0234051 deltaT = 1984.9975 Time = 207330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.0313876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0475708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.0318618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039399868, Final residual = 3.4541055e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6325833e-08, Final residual = 8.5180088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.0318638e-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 = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480492e-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 = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.0318638e-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 = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480491e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0230298e-05, Final residual = 2.0086116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.302961e-09, Final residual = 9.1674161e-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 = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.031864e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.031864e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767141e-06, Final residual = 2.1794485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0233732e-09, Final residual = 1.3452595e-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 = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.0318639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089773 0 0.68873517 water fraction, min, max = 0.10823341 1.0318639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891458 0 0.68873517 water fraction, min, max = 0.10829613 1.0480494e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5420358e-07, Final residual = 4.8983684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3803221e-09, Final residual = 2.6664614e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2891.51 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.026680538 max: 0.20681503 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032020204 -> dtInletScale=62.460564 fluxAdjustedLocalCo dtLocalScale=0.96704769, dtInletScale=62.460564 -> dtScale=0.96704769 deltaT = 1917.0182 Time = 209247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.063911e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0799984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.0643655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0804589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038136968, Final residual = 3.6876641e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8805215e-08, Final residual = 8.8632079e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.0643671e-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 = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0804561e-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 = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.064367e-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 = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.080456e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010217e-05, Final residual = 9.6809769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133379e-08, Final residual = 2.1451803e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.0643672e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0804564e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.0643672e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0804564e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7776307e-06, Final residual = 2.6140958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494389e-09, Final residual = 1.4181678e-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 = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.0643672e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0804563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108854 0 0.68873517 water fraction, min, max = 0.10835671 1.0643672e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879343 0 0.68873517 water fraction, min, max = 0.10841728 1.0804563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0872303e-07, Final residual = 4.7209071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3242908e-09, Final residual = 2.0710187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2894.34 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.025792104 max: 0.21575838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030923622 -> dtInletScale=64.675477 fluxAdjustedLocalCo dtLocalScale=0.92696282, dtInletScale=64.675477 -> dtScale=0.92696282 deltaT = 1774.8664 Time = 211022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0955641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1108706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112753e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035418239, Final residual = 2.7633763e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0122954e-08, Final residual = 6.5885427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959653e-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 = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112733e-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 = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959653e-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 = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112733e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1777274e-05, Final residual = 3.6684828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4755596e-09, Final residual = 1.2855262e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112736e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112736e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9350906e-06, Final residual = 2.6817595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275467e-09, Final residual = 1.8614851e-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 = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959655e-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 = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112735e-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 = 0.10873735 0 0.68873517 water fraction, min, max = 0.10847336 1.0959655e-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 = 0.10868126 0 0.68873517 water fraction, min, max = 0.10852945 1.1112735e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334959e-07, Final residual = 3.5759951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0716309e-09, Final residual = 2.1092513e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2897.15 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.023902672 max: 0.20925107 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028630557 -> dtInletScale=69.855435 fluxAdjustedLocalCo dtLocalScale=0.95578961, dtInletScale=69.855435 -> dtScale=0.95578961 deltaT = 1695.6634 Time = 212718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.1260906e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1410935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.1264644e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414717e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033742734, Final residual = 2.7779879e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449307e-08, Final residual = 6.7309545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.126466e-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 = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414705e-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 = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.126466e-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 = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414704e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9084354e-05, Final residual = 6.2359727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825424e-09, Final residual = 1.2590599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.1264661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414707e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.1264661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414707e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.521154e-06, Final residual = 3.2634474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7848763e-09, Final residual = 1.601518e-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 = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.1264661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862769 0 0.68873517 water fraction, min, max = 0.10858303 1.1264661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857411 0 0.68873517 water fraction, min, max = 0.10863661 1.1414706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140501e-07, Final residual = 2.7939106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666726e-09, Final residual = 4.7113579e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2899.82 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.022852066 max: 0.20334688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027352925 -> dtInletScale=73.118322 fluxAdjustedLocalCo dtLocalScale=0.98354105, dtInletScale=73.118322 -> dtScale=0.98354105 deltaT = 1665.2024 Time = 214383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1563902e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1714932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567591e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718664e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032698688, Final residual = 2.6485066e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.9181429e-08, Final residual = 6.3953652e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567608e-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 = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718654e-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 = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567607e-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 = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718654e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8812734e-05, Final residual = 6.4159582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9114236e-09, Final residual = 9.7144925e-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 = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718656e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718656e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052989e-06, Final residual = 3.4196404e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8989156e-09, Final residual = 1.5324335e-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 = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852149 0 0.68873517 water fraction, min, max = 0.10868922 1.1567608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846887 0 0.68873517 water fraction, min, max = 0.10874184 1.1718655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8599555e-07, Final residual = 2.8759715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5951527e-09, Final residual = 4.0549988e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2902.41 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.02245396 max: 0.19843941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026861555 -> dtInletScale=74.455852 fluxAdjustedLocalCo dtLocalScale=1.0078643, dtInletScale=74.455852 -> dtScale=1.0078643 deltaT = 1675.2539 Time = 216058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1872481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2028205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.203207e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032733406, Final residual = 2.4987718e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.752934e-08, Final residual = 5.9043919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876322e-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 = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2032066e-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 = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876321e-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 = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2032066e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9077615e-05, Final residual = 5.8239931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5119507e-09, Final residual = 1.0957259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2032068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2032068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163535e-06, Final residual = 3.4879167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9840474e-09, Final residual = 1.3317589e-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 = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2032068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841594 0 0.68873517 water fraction, min, max = 0.10879477 1.1876322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.108363 0 0.68873517 water fraction, min, max = 0.10884771 1.2032068e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2823872e-07, Final residual = 3.1201408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6844463e-09, Final residual = 3.6067937e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2905.13 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.022600514 max: 0.18644145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027023698 -> dtInletScale=74.009117 fluxAdjustedLocalCo dtLocalScale=1.0727229, dtInletScale=74.009117 -> dtScale=1.0727229 deltaT = 1794.6565 Time = 217853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2200972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2372107e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.220546e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376651e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034458756, Final residual = 3.1301126e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3302862e-08, Final residual = 7.5419484e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2205485e-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 = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376643e-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 = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2205484e-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 = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376643e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573543e-05, Final residual = 5.8772638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047201e-09, Final residual = 1.0838271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2205485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376645e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2205485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376645e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871221e-06, Final residual = 3.620289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1282028e-09, Final residual = 2.7970773e-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 = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2205485e-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 = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376644e-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 = 0.10830629 0 0.68873517 water fraction, min, max = 0.10890442 1.2205485e-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 = 0.10824959 0 0.68873517 water fraction, min, max = 0.10896112 1.2376644e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836041e-07, Final residual = 5.0201378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4486925e-09, Final residual = 9.1914665e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2907.65 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.024225903 max: 0.18437272 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028949793 -> dtInletScale=69.085123 fluxAdjustedLocalCo dtLocalScale=1.0847592, dtInletScale=69.085123 -> dtScale=1.0847592 deltaT = 1946.3176 Time = 219799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2564716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2755477e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570129e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036803147, Final residual = 3.6452083e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.788226e-08, Final residual = 9.247655e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570166e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570165e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.718878e-05, Final residual = 6.2374017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7696876e-09, Final residual = 1.1202026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205884e-06, Final residual = 5.0060341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3726536e-09, Final residual = 1.3773085e-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 = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570168e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760966e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10818809 0 0.68873517 water fraction, min, max = 0.10902262 1.2570167e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812659 0 0.68873517 water fraction, min, max = 0.10908412 1.2760966e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751845e-07, Final residual = 6.4820211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.852159e-09, Final residual = 1.0288064e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2910.56 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.026295371 max: 0.2124029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031396254 -> dtInletScale=63.701867 fluxAdjustedLocalCo dtLocalScale=0.94160675, dtInletScale=63.701867 -> dtScale=0.94160675 deltaT = 1830.0553 Time = 221629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2942929e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.3127333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947842e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.3132307e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034583967, Final residual = 2.7638143e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9455951e-08, Final residual = 7.0317182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.3132317e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.3132316e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279228e-05, Final residual = 3.9244667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5620818e-09, Final residual = 7.5909116e-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 = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.313232e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.313232e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751377e-06, Final residual = 3.4803184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9966661e-09, Final residual = 9.1210216e-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 = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.3132319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806876 0 0.68873517 water fraction, min, max = 0.10914195 1.2947879e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801094 0 0.68873517 water fraction, min, max = 0.10919978 1.3132319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782432e-07, Final residual = 4.3548838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9150925e-09, Final residual = 6.1547093e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2913.12 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.024747386 max: 0.21178368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029520814 -> dtInletScale=67.748809 fluxAdjustedLocalCo dtLocalScale=0.94435983, dtInletScale=67.748809 -> dtScale=0.94435983 deltaT = 1726.6839 Time = 223356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.3308674e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3487256e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.3313156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032590997, Final residual = 2.9062962e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0128682e-08, Final residual = 7.5053989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.3313188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.3313188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905925e-05, Final residual = 5.1891624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0021279e-09, Final residual = 1.001219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.331319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491807e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.331319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491807e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275026e-06, Final residual = 3.9803881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4412688e-09, Final residual = 1.7163254e-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 = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.331319e-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 = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491807e-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 = 0.10795638 0 0.68873517 water fraction, min, max = 0.10925434 1.331319e-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 = 0.10790182 0 0.68873517 water fraction, min, max = 0.10930889 1.3491807e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3086863e-07, Final residual = 3.0497095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5925745e-09, Final residual = 3.9931159e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2915.98 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.023370252 max: 0.20407095 fluxAdjustedLocalCo inlet-based: CoInlet=0.002785332 -> dtInletScale=71.804725 fluxAdjustedLocalCo dtLocalScale=0.98005128, dtInletScale=71.804725 -> dtScale=0.98005128 deltaT = 1691.2284 Time = 225047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3668964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.3848309e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.3852762e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031517957, Final residual = 2.3840883e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058086e-08, Final residual = 6.3436465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.3852786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.3852786e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849105e-05, Final residual = 6.5215724e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2764741e-09, Final residual = 3.5806748e-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 = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.3852791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.3852791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790966e-06, Final residual = 4.0565686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6259681e-09, Final residual = 7.5304213e-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 = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.385279e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784838 0 0.68873517 water fraction, min, max = 0.10936233 1.3673405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779494 0 0.68873517 water fraction, min, max = 0.10941577 1.385279e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956029e-07, Final residual = 2.9574081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4979104e-09, Final residual = 3.8664271e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2918.93 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.022916234 max: 0.19844311 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027281384 -> dtInletScale=73.310065 fluxAdjustedLocalCo dtLocalScale=1.0078455, dtInletScale=73.310065 -> dtScale=1.0078455 deltaT = 1701.7329 Time = 226749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4035517e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4220511e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040079e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225126e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003107272, Final residual = 2.1964083e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.348606e-08, Final residual = 5.5739232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225169e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.668138e-05, Final residual = 6.5159155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4473007e-09, Final residual = 2.6156266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040129e-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 = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225173e-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 = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040129e-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 = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225173e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3492367e-06, Final residual = 3.5538171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0160693e-09, Final residual = 2.265573e-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 = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040129e-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 = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225172e-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 = 0.10774117 0 0.68873517 water fraction, min, max = 0.10946955 1.4040129e-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 = 0.10768739 0 0.68873517 water fraction, min, max = 0.10952332 1.4225172e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109056e-07, Final residual = 3.1457956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.769048e-09, Final residual = 4.1893744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2921.95 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.023074267 max: 0.19515021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027450833 -> dtInletScale=72.857534 fluxAdjustedLocalCo dtLocalScale=1.0248516, dtInletScale=72.857534 -> dtScale=1.0248516 deltaT = 1741.4762 Time = 228490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4416886e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.461103e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4615978e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031057251, Final residual = 3.0942102e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387548e-08, Final residual = 2.539759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4616039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4616039e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.797435e-05, Final residual = 6.993875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7727793e-09, Final residual = 3.1100455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421838e-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 = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4616043e-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 = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421838e-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 = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4616043e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647522e-06, Final residual = 4.3533582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8760027e-09, Final residual = 1.465087e-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 = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421838e-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 = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4616042e-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 = 0.10763237 0 0.68873517 water fraction, min, max = 0.10957834 1.4421838e-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 = 0.10757734 0 0.68873517 water fraction, min, max = 0.10963337 1.4616042e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527965e-07, Final residual = 3.1571353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7087926e-09, Final residual = 4.8598145e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2924.78 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.02363257 max: 0.19748603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028091935 -> dtInletScale=71.19481 fluxAdjustedLocalCo dtLocalScale=1.0127299, dtInletScale=71.19481 -> dtScale=1.0127299 deltaT = 1760.2017 Time = 230250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.4814822e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5016146e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.481994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031051758, Final residual = 2.9059436e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429822e-08, Final residual = 1.5928174e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.482001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.482001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021404e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8478708e-05, Final residual = 6.1482394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7449839e-09, Final residual = 1.0786729e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.4820012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.4820012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565383e-06, Final residual = 4.439787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8735516e-09, Final residual = 8.9947452e-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 = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.4820012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10752172 0 0.68873517 water fraction, min, max = 0.10968899 1.4820012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1074661 0 0.68873517 water fraction, min, max = 0.10974461 1.5021407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530479e-07, Final residual = 3.545785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9931734e-09, Final residual = 5.1988643e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2927.45 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.023913165 max: 0.195057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028393999 -> dtInletScale=70.437418 fluxAdjustedLocalCo dtLocalScale=1.0253413, dtInletScale=70.437418 -> dtScale=1.0253413 deltaT = 1802.9439 Time = 232053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.523033e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5441987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235832e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447556e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031387085, Final residual = 2.7674049e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.915523e-08, Final residual = 9.2994325e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235915e-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 = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447654e-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 = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235916e-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 = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447656e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906201e-05, Final residual = 7.6931199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304866e-08, Final residual = 1.3058336e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102703e-06, Final residual = 4.3340466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7230313e-09, Final residual = 6.4072581e-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 = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740913 0 0.68873517 water fraction, min, max = 0.10980158 1.5235917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735216 0 0.68873517 water fraction, min, max = 0.10985855 1.5447658e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8195368e-07, Final residual = 3.9326279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4117172e-09, Final residual = 4.6228747e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2929.84 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.024517654 max: 0.19208091 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029083478 -> dtInletScale=68.767566 fluxAdjustedLocalCo dtLocalScale=1.0412279, dtInletScale=68.767566 -> dtScale=1.0412279 deltaT = 1873.4038 Time = 233927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5670551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.589647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003209058, Final residual = 2.6295922e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920408e-08, Final residual = 8.3632013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676743e-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 = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902763e-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 = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676745e-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 = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902765e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415374e-05, Final residual = 4.2626898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4875379e-09, Final residual = 2.7093131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676748e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676748e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266229e-06, Final residual = 5.3793007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7723101e-09, Final residual = 8.7640542e-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 = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676748e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729297 0 0.68873517 water fraction, min, max = 0.10991774 1.5676748e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723377 0 0.68873517 water fraction, min, max = 0.10997694 1.5902771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885215e-07, Final residual = 3.81881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3386345e-09, Final residual = 3.834704e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2932.49 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.025501837 max: 0.19453264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030220074 -> dtInletScale=66.181175 fluxAdjustedLocalCo dtLocalScale=1.0281051, dtInletScale=66.181175 -> dtScale=1.0281051 deltaT = 1922.1212 Time = 235849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6137818e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6376135e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.61444e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382802e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032414322, Final residual = 2.3083936e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4935271e-08, Final residual = 5.966792e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6144511e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6144513e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382941e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1827933e-05, Final residual = 5.3993433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005066e-09, Final residual = 3.0544189e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6144515e-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 = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382944e-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 = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6144515e-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 = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382944e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458449e-06, Final residual = 6.0649379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3439872e-09, Final residual = 9.4671718e-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 = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6144514e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717304 0 0.68873517 water fraction, min, max = 0.11003767 1.6144514e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1071123 0 0.68873517 water fraction, min, max = 0.11009841 1.6382944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1383224e-07, Final residual = 3.6482288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0849128e-09, Final residual = 4.4175248e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2935.06 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.026198085 max: 0.20774136 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031005939 -> dtInletScale=64.503772 fluxAdjustedLocalCo dtLocalScale=0.96273561, dtInletScale=64.503772 -> dtScale=0.96273561 deltaT = 1847.6882 Time = 237697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6615326e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.6850811e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.662157e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.6857133e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031299907, Final residual = 1.7884778e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144419e-08, Final residual = 3.921313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6621667e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.6857248e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6621668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.685725e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9932858e-05, Final residual = 5.3434847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3402986e-09, Final residual = 3.0586983e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6621669e-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 = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.6857251e-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 = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6621669e-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 = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.6857251e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6685787e-06, Final residual = 6.3574349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6134892e-09, Final residual = 1.1219877e-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 = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6621669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.685725e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10705392 0 0.68873517 water fraction, min, max = 0.11015679 1.6621669e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699554 0 0.68873517 water fraction, min, max = 0.11021518 1.685725e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2978589e-07, Final residual = 3.3085427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8953759e-09, Final residual = 4.0589789e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2937.87 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.025209017 max: 0.20643077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029805253 -> dtInletScale=67.102265 fluxAdjustedLocalCo dtLocalScale=0.96884782, dtInletScale=67.102265 -> dtScale=0.96884782 deltaT = 1786.5065 Time = 239483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.708807e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7321865e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094057e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7327924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030495644, Final residual = 1.2579121e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254106e-08, Final residual = 2.6586146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094144e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7328027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094146e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7328029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935226e-05, Final residual = 8.4426296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753941e-08, Final residual = 9.0984676e-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 = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7328027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7328027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917612e-06, Final residual = 3.4453454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0319437e-09, Final residual = 2.3265498e-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 = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7328027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693909 0 0.68873517 water fraction, min, max = 0.11027163 1.7094145e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10688264 0 0.68873517 water fraction, min, max = 0.11032808 1.7328027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8034803e-07, Final residual = 3.1093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332052e-09, Final residual = 4.162205e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2940.18 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.0244041 max: 0.20566249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028818324 -> dtInletScale=69.400288 fluxAdjustedLocalCo dtLocalScale=0.97246709, dtInletScale=69.400288 -> dtScale=0.97246709 deltaT = 1736.5612 Time = 241220 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7558298e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7791451e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564094e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797315e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029769305, Final residual = 2.3593162e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5848923e-08, Final residual = 5.5413359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564178e-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 = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797414e-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 = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564179e-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 = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797415e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6167237e-05, Final residual = 7.9944066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304307e-08, Final residual = 7.7917769e-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 = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564179e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564179e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204195e-06, Final residual = 3.6242248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1781404e-09, Final residual = 1.5259573e-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 = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564179e-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 = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797415e-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 = 0.10682776 0 0.68873517 water fraction, min, max = 0.11038295 1.7564179e-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 = 0.10677289 0 0.68873517 water fraction, min, max = 0.11043782 1.7797415e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823733e-07, Final residual = 2.7253246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.217574e-09, Final residual = 4.8084862e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2942.64 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.023746522 max: 0.20552047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028012651 -> dtInletScale=71.396314 fluxAdjustedLocalCo dtLocalScale=0.97313907, dtInletScale=71.396314 -> dtScale=0.97313907 deltaT = 1689.2335 Time = 242909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.8027131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.8259639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.8032747e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.8265319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028941932, Final residual = 1.5246567e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8177177e-08, Final residual = 3.3218399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.8032829e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.8265419e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.803283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.8265421e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312964e-05, Final residual = 7.4191259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7998916e-09, Final residual = 6.9669528e-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 = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.803283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.826542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.803283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.826542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0869783e-06, Final residual = 2.6772018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.249586e-09, Final residual = 1.0287223e-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 = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.803283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.826542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671952 0 0.68873517 water fraction, min, max = 0.1104912 1.803283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10666614 0 0.68873517 water fraction, min, max = 0.11054457 1.826542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897963e-07, Final residual = 2.6543132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473706e-09, Final residual = 5.1303293e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2945.57 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.023134952 max: 0.20439954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027249203 -> dtInletScale=73.396641 fluxAdjustedLocalCo dtLocalScale=0.97847576, dtInletScale=73.396641 -> dtScale=0.97847576 deltaT = 1651.0783 Time = 244560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.8495518e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8728346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.8501009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733898e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028345738, Final residual = 2.8122538e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9422098e-08, Final residual = 5.7890316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.8501087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733994e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.8501089e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770213e-05, Final residual = 6.366951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9217945e-09, Final residual = 6.5787679e-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 = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.850109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.850109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.945629e-06, Final residual = 2.1093407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.804099e-09, Final residual = 1.6641882e-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 = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.850109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10661397 0 0.68873517 water fraction, min, max = 0.11059674 1.850109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065618 0 0.68873517 water fraction, min, max = 0.11064891 1.8733997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9583645e-07, Final residual = 2.8429216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.324062e-09, Final residual = 4.5195564e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2948.79 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.022640718 max: 0.20363989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026633718 -> dtInletScale=75.092782 fluxAdjustedLocalCo dtLocalScale=0.98212587, dtInletScale=75.092782 -> dtScale=0.98212587 deltaT = 1621.0587 Time = 246181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.8965382e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.9199458e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.8970795e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.9204931e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027916199, Final residual = 1.7176278e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8798688e-08, Final residual = 7.5169572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.8970868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.9205018e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.897087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.920502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2028377e-05, Final residual = 6.7368386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278016e-09, Final residual = 8.6694769e-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 = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.897087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.920502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.897087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.920502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.752567e-06, Final residual = 3.0212689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088846e-09, Final residual = 2.1521934e-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 = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.897087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.920502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651058 0 0.68873517 water fraction, min, max = 0.11070014 1.897087e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645935 0 0.68873517 water fraction, min, max = 0.11075136 1.920502e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152364e-07, Final residual = 2.4997784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.95605e-09, Final residual = 4.9537119e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2951.84 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.022253523 max: 0.2019029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026149469 -> dtInletScale=76.483389 fluxAdjustedLocalCo dtLocalScale=0.99057519, dtInletScale=76.483389 -> dtScale=0.99057519 deltaT = 1604.8156 Time = 247786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.9439519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9676716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.9444943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682199e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002780836, Final residual = 1.3328515e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124789e-08, Final residual = 5.7250836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.9445008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.944501e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781134e-05, Final residual = 3.5943381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4039082e-09, Final residual = 5.3159012e-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 = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.944501e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.944501e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201811e-06, Final residual = 3.3537869e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734794e-09, Final residual = 1.4868131e-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 = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.9445009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640864 0 0.68873517 water fraction, min, max = 0.11080207 1.9445009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635794 0 0.68873517 water fraction, min, max = 0.11085278 1.9682271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078646e-07, Final residual = 2.194974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6928122e-09, Final residual = 5.9043235e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2954.96 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.022056288 max: 0.19983866 fluxAdjustedLocalCo inlet-based: CoInlet=0.002588745 -> dtInletScale=77.257513 fluxAdjustedLocalCo dtLocalScale=1.0008074, dtInletScale=77.257513 -> dtScale=1.0008074 deltaT = 1604.8156 Time = 249391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9922261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0165008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170613e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028228679, Final residual = 1.450012e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348343e-08, Final residual = 6.1378111e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170684e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3390376e-05, Final residual = 3.209624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9227393e-09, Final residual = 5.0978535e-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 = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971854e-06, Final residual = 3.0715023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449306e-09, Final residual = 7.919831e-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 = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10630723 0 0.68873517 water fraction, min, max = 0.11090348 1.9927871e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625652 0 0.68873517 water fraction, min, max = 0.11095419 2.0170683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509503e-07, Final residual = 2.0972644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5720602e-09, Final residual = 3.8562787e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2957.79 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.022086488 max: 0.19868686 fluxAdjustedLocalCo inlet-based: CoInlet=0.002588745 -> dtInletScale=77.257513 fluxAdjustedLocalCo dtLocalScale=1.0066091, dtInletScale=77.257513 -> dtScale=1.0066091 deltaT = 1614.5615 Time = 251005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0417774e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0667718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.042351e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0673516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028521686, Final residual = 1.6799728e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496788e-08, Final residual = 6.4871066e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0423577e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0673588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0423579e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.067359e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895967e-05, Final residual = 9.8794264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405317e-08, Final residual = 7.7081864e-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 = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0423578e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0673588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0423578e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0673588e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88804e-06, Final residual = 2.608544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2074129e-09, Final residual = 2.3277926e-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 = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0423577e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0673587e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1062055 0 0.68873517 water fraction, min, max = 0.11100521 2.0423577e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615448 0 0.68873517 water fraction, min, max = 0.11105623 2.0673587e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9407456e-07, Final residual = 2.1808984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488696e-09, Final residual = 3.6095783e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2960.32 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.022247271 max: 0.19847253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026044661 -> dtInletScale=76.79117 fluxAdjustedLocalCo dtLocalScale=1.0076961, dtInletScale=76.79117 -> dtScale=1.0076961 deltaT = 1624.4466 Time = 252630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.092803e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1185425e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0933966e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191426e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028991996, Final residual = 2.1893187e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3185839e-08, Final residual = 8.5301096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0934028e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0934029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3875096e-05, Final residual = 1.4537581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4073619e-09, Final residual = 4.2811684e-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 = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0934027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0934027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114721e-06, Final residual = 2.8468322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436457e-09, Final residual = 2.4988088e-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 = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0934027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610315 0 0.68873517 water fraction, min, max = 0.11110756 2.0934027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10605183 0 0.68873517 water fraction, min, max = 0.11115889 2.1191481e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9633977e-07, Final residual = 2.1037018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6749272e-09, Final residual = 4.2490845e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2963.32 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.022413344 max: 0.19747025 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026204118 -> dtInletScale=76.323881 fluxAdjustedLocalCo dtLocalScale=1.0128108, dtInletScale=76.323881 -> dtScale=1.0128108 deltaT = 1644.626 Time = 254274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1455155e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1721923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1728211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029523053, Final residual = 2.5603046e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6805561e-08, Final residual = 7.1697093e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461434e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.172826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1728261e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906615e-05, Final residual = 1.1082356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1532569e-09, Final residual = 1.0806222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1728256e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1728256e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039962e-06, Final residual = 2.5952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2019148e-09, Final residual = 2.3256454e-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 = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1728256e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10599986 0 0.68873517 water fraction, min, max = 0.11121085 2.1461432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10594789 0 0.68873517 water fraction, min, max = 0.11126282 2.1728256e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0081495e-07, Final residual = 2.1404096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6399928e-09, Final residual = 3.2433735e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2966.93 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.0227209 max: 0.19609398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026529635 -> dtInletScale=75.387391 fluxAdjustedLocalCo dtLocalScale=1.0199191, dtInletScale=75.387391 -> dtScale=1.0199191 deltaT = 1675.9191 Time = 255950 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.2003344e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2281716e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.2009948e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288394e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030340307, Final residual = 1.0585145e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728215e-08, Final residual = 1.1078671e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.2010012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.2010013e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5220897e-05, Final residual = 4.7670034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4408888e-09, Final residual = 6.1880247e-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 = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.201001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.201001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474643e-06, Final residual = 2.2331028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9120318e-09, Final residual = 4.7183586e-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 = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.201001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589494 0 0.68873517 water fraction, min, max = 0.11131578 2.201001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584198 0 0.68873517 water fraction, min, max = 0.11136873 2.2288442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2465746e-07, Final residual = 2.0938278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5591421e-09, Final residual = 1.6035311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2969.38 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.023177911 max: 0.19508909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027034428 -> dtInletScale=73.979743 fluxAdjustedLocalCo dtLocalScale=1.0251726, dtInletScale=73.979743 -> dtScale=1.0251726 deltaT = 1715.9085 Time = 257666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2576919e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.2868917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2584001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.287608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031275664, Final residual = 1.1684315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735669e-08, Final residual = 1.1476632e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.258406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.2876116e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2584061e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.2876117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6486302e-05, Final residual = 3.6246505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4394096e-09, Final residual = 4.3265713e-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 = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2584057e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.287611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2584057e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.287611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.240249e-06, Final residual = 2.5685366e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0712915e-09, Final residual = 2.1025333e-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 = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2584057e-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 = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.287611e-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 = 0.10578776 0 0.68873517 water fraction, min, max = 0.11142295 2.2584057e-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 = 0.10573354 0 0.68873517 water fraction, min, max = 0.11147717 2.287611e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693367e-07, Final residual = 2.3154056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7412538e-09, Final residual = 2.1019901e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2972.09 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.023758826 max: 0.19441199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027679501 -> dtInletScale=72.255639 fluxAdjustedLocalCo dtLocalScale=1.0287431, dtInletScale=72.255639 -> dtScale=1.0287431 deltaT = 1761.8703 Time = 259428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.3179643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3486974e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.3187284e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494705e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032424883, Final residual = 1.223875e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.523622e-08, Final residual = 1.1760382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.318734e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494727e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.318734e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609565e-05, Final residual = 4.754271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6144048e-09, Final residual = 6.7001255e-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 = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.3187338e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.3187337e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295203e-06, Final residual = 3.118301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6231978e-09, Final residual = 5.4289734e-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 = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.3187338e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567787 0 0.68873517 water fraction, min, max = 0.11153284 2.3187338e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1056222 0 0.68873517 water fraction, min, max = 0.11158851 2.3494722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1401354e-07, Final residual = 2.5315992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9533265e-09, Final residual = 9.4007905e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2975.3 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.024419292 max: 0.19379271 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028420916 -> dtInletScale=70.370709 fluxAdjustedLocalCo dtLocalScale=1.0320305, dtInletScale=70.370709 -> dtScale=1.0320305 deltaT = 1814.6453 Time = 261243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.3815272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4139947e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.3823572e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148347e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033765119, Final residual = 1.175867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815305e-08, Final residual = 1.3417741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.382363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.382363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0831616e-05, Final residual = 4.9148211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6014092e-09, Final residual = 8.1651678e-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 = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.3823629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.3823629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411566e-06, Final residual = 2.7797133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580384e-09, Final residual = 2.0266969e-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 = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.3823629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556486 0 0.68873517 water fraction, min, max = 0.11164585 2.3823629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550752 0 0.68873517 water fraction, min, max = 0.11170319 2.4148361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037823e-07, Final residual = 3.5507376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1525758e-09, Final residual = 4.7375798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2978.33 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.025183695 max: 0.19375698 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029272234 -> dtInletScale=68.324134 fluxAdjustedLocalCo dtLocalScale=1.0322209, dtInletScale=68.324134 -> dtScale=1.0322209 deltaT = 1870.8128 Time = 263113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.4487448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4831026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.4496486e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035049127, Final residual = 1.2155243e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892696e-08, Final residual = 2.1377518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.449655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.449655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068438e-05, Final residual = 5.4834594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354194e-09, Final residual = 7.5802674e-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 = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.4496551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.4496551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0756063e-06, Final residual = 3.6211131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1742325e-09, Final residual = 2.7930681e-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 = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.4496551e-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 = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840194e-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 = 0.10544841 0 0.68873517 water fraction, min, max = 0.1117623 2.4496551e-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 = 0.10538929 0 0.68873517 water fraction, min, max = 0.11182142 2.4840194e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4061385e-07, Final residual = 4.1932609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5685118e-09, Final residual = 6.267613e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2981.33 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.025998208 max: 0.19168505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030178279 -> dtInletScale=66.272832 fluxAdjustedLocalCo dtLocalScale=1.0433782, dtInletScale=66.272832 -> dtScale=1.0433782 deltaT = 1949.9268 Time = 265063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5203108e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.5571024e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213176e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.5581222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036568768, Final residual = 3.1661394e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818619e-08, Final residual = 1.7534686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.558123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.558123e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5684048e-05, Final residual = 4.3435789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7059475e-09, Final residual = 2.0012566e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213247e-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 = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.5581234e-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 = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213247e-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 = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.5581234e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987544e-06, Final residual = 4.0872131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.507087e-09, Final residual = 1.9865387e-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 = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213246e-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 = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.5581233e-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 = 0.10532768 0 0.68873517 water fraction, min, max = 0.11188303 2.5213246e-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 = 0.10526606 0 0.68873517 water fraction, min, max = 0.11194465 2.5581233e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9121885e-07, Final residual = 5.5290114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8471465e-09, Final residual = 9.3949942e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2984.01 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.027131165 max: 0.20341164 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031454475 -> dtInletScale=63.583958 fluxAdjustedLocalCo dtLocalScale=0.98322791, dtInletScale=63.583958 -> dtScale=0.98322791 deltaT = 1916.4722 Time = 266980 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5947885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6319495e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957863e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329599e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035984026, Final residual = 2.9100343e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0418403e-08, Final residual = 1.8670663e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4657147e-05, Final residual = 4.0338145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5828537e-09, Final residual = 1.1631343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3633927e-06, Final residual = 4.5522278e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7554452e-09, Final residual = 1.9261434e-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 = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957942e-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 = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329631e-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 = 0.10520551 0 0.68873517 water fraction, min, max = 0.1120052 2.5957942e-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 = 0.10514495 0 0.68873517 water fraction, min, max = 0.11206576 2.6329631e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3803542e-07, Final residual = 4.7224432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2470128e-09, Final residual = 4.7289043e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2986.63 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.026699148 max: 0.20203455 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030914815 -> dtInletScale=64.693902 fluxAdjustedLocalCo dtLocalScale=0.9899297, dtInletScale=64.693902 -> dtScale=0.9899297 deltaT = 1893.214 Time = 268873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6701768e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7078867e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711753e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7088977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003533007, Final residual = 2.4475174e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5909241e-08, Final residual = 3.5279029e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7089012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7089012e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826242e-05, Final residual = 5.45595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9782854e-09, Final residual = 6.8033603e-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 = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711839e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7089023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711839e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7089023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2140131e-06, Final residual = 5.5108881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6398268e-09, Final residual = 1.9662662e-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 = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711838e-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 = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7089022e-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 = 0.10508513 0 0.68873517 water fraction, min, max = 0.11212558 2.6711838e-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 = 0.10502531 0 0.68873517 water fraction, min, max = 0.1121854 2.7089022e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673623e-07, Final residual = 4.194206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6569733e-09, Final residual = 5.8935599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2989.59 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.026408555 max: 0.19687001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030539635 -> dtInletScale=65.488668 fluxAdjustedLocalCo dtLocalScale=1.0158988, dtInletScale=65.488668 -> dtScale=1.0158988 deltaT = 1921.2617 Time = 270794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7476892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.787e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487435e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.7880677e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035619688, Final residual = 2.2182856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787835e-08, Final residual = 1.5848458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.7880745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.7880745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5198924e-05, Final residual = 4.7889336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.249752e-09, Final residual = 6.6834124e-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 = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487544e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.788076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487544e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.788076e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4852331e-06, Final residual = 5.4592989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6612127e-09, Final residual = 1.6824853e-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 = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487543e-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 = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.7880758e-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 = 0.1049646 0 0.68873517 water fraction, min, max = 0.11224611 2.7487543e-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 = 0.10490389 0 0.68873517 water fraction, min, max = 0.11230682 2.7880758e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600089e-07, Final residual = 4.2892558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7306574e-09, Final residual = 6.1859895e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2992.38 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.026831237 max: 0.19502112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030992074 -> dtInletScale=64.532629 fluxAdjustedLocalCo dtLocalScale=1.0255299, dtInletScale=64.532629 -> dtScale=1.0255299 deltaT = 1970.0246 Time = 272764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8289393e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8703677e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300764e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715196e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036560941, Final residual = 2.4205559e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664716e-08, Final residual = 2.9550505e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6287887e-05, Final residual = 4.0897298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6091595e-09, Final residual = 7.3398406e-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 = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7628249e-06, Final residual = 5.6180199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7428186e-09, Final residual = 2.2777224e-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 = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300898e-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 = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715315e-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 = 0.10484164 0 0.68873517 water fraction, min, max = 0.11236907 2.8300898e-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 = 0.10477939 0 0.68873517 water fraction, min, max = 0.11243132 2.8715315e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1337901e-07, Final residual = 4.809243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1659459e-09, Final residual = 5.4398113e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2995.28 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.027545825 max: 0.21041031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031778675 -> dtInletScale=62.935286 fluxAdjustedLocalCo dtLocalScale=0.95052376, dtInletScale=62.935286 -> dtScale=0.95052376 deltaT = 1870.0959 Time = 274634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9114144e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.9518198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124657e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.952884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034859858, Final residual = 2.7447047e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8984573e-08, Final residual = 3.5534704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124784e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.9528965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124785e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.9528966e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139825e-05, Final residual = 3.2488098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7658576e-09, Final residual = 5.6610085e-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 = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124793e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.9528982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.9528982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2398573e-06, Final residual = 4.8346177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0640276e-09, Final residual = 2.0590628e-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 = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124792e-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 = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.952898e-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 = 0.1047203 0 0.68873517 water fraction, min, max = 0.11249041 2.9124792e-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 = 0.10466121 0 0.68873517 water fraction, min, max = 0.1125495 2.952898e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8266126e-07, Final residual = 4.4187284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081105e-09, Final residual = 4.6709337e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2997.73 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.026171706 max: 0.20332793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030166713 -> dtInletScale=66.298241 fluxAdjustedLocalCo dtLocalScale=0.9836327, dtInletScale=66.298241 -> dtScale=0.9836327 deltaT = 1838.9276 Time = 276473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.9931633e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0339464e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.9942051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034027558, Final residual = 2.9993068e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218028e-08, Final residual = 3.7660575e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.9942202e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350184e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.9942204e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651068e-05, Final residual = 6.3065085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990765e-09, Final residual = 1.8262173e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.994221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.994221e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350198e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9976719e-06, Final residual = 5.7174953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093971e-09, Final residual = 2.9547342e-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 = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.9942209e-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 = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350196e-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 = 0.10460311 0 0.68873517 water fraction, min, max = 0.11260761 2.9942209e-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 = 0.104545 0 0.68873517 water fraction, min, max = 0.11266571 3.0350196e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017101e-07, Final residual = 3.5227002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9442857e-09, Final residual = 4.985803e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3000.26 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.025760201 max: 0.19879372 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029663935 -> dtInletScale=67.42194 fluxAdjustedLocalCo dtLocalScale=1.006068, dtInletScale=67.42194 -> dtScale=1.006068 deltaT = 1847.7474 Time = 278321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0765408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1185975e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1196884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033422527, Final residual = 2.8369885e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9597703e-08, Final residual = 3.8466486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776366e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1197115e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776368e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1197117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.194615e-05, Final residual = 7.2100412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.578779e-09, Final residual = 1.8453335e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776374e-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 = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1197127e-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 = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776374e-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 = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1197127e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287102e-06, Final residual = 5.9125418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092155e-09, Final residual = 2.8234953e-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 = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776373e-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 = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1197126e-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 = 0.10448661 0 0.68873517 water fraction, min, max = 0.1127241 3.0776373e-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 = 0.10442823 0 0.68873517 water fraction, min, max = 0.11278248 3.1197126e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2048328e-07, Final residual = 3.9107991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3687551e-09, Final residual = 5.8062738e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3002.81 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.025911641 max: 0.19530258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029806208 -> dtInletScale=67.100116 fluxAdjustedLocalCo dtLocalScale=1.024052, dtInletScale=67.100116 -> dtScale=1.024052 deltaT = 1888.6067 Time = 280210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1632726e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2074062e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1644267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2085745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033577966, Final residual = 3.1195936e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447149e-08, Final residual = 3.3688651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1644477e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2086023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.164448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2086026e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467741e-05, Final residual = 8.0347929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244319e-08, Final residual = 2.2299525e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1644487e-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 = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.208604e-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 = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1644488e-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 = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2086041e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212972e-06, Final residual = 6.2168825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3824621e-09, Final residual = 2.289964e-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 = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1644487e-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 = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2086039e-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 = 0.10436855 0 0.68873517 water fraction, min, max = 0.11284216 3.1644487e-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 = 0.10430888 0 0.68873517 water fraction, min, max = 0.11290183 3.2086039e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8219707e-07, Final residual = 4.1061631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.602458e-09, Final residual = 6.7684455e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3005.57 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.026499233 max: 0.19301914 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030465313 -> dtInletScale=65.648431 fluxAdjustedLocalCo dtLocalScale=1.0361667, dtInletScale=65.648431 -> dtScale=1.0361667 deltaT = 1956.0569 Time = 282166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.2549378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3019025e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.2562075e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3031884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034247249, Final residual = 3.3244094e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4634757e-08, Final residual = 2.8312361e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.2562343e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3032259e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.2562348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3032264e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5399588e-05, Final residual = 2.8343826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9149169e-09, Final residual = 8.2569299e-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 = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.256235e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3032268e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.256235e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3032268e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.70351e-06, Final residual = 5.6444274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7775755e-09, Final residual = 2.2577069e-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 = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.2562349e-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 = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3032266e-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 = 0.10424707 0 0.68873517 water fraction, min, max = 0.11296364 3.2562349e-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 = 0.10418526 0 0.68873517 water fraction, min, max = 0.11302545 3.3032266e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7855582e-07, Final residual = 4.2277991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7124742e-09, Final residual = 4.4791719e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3007.88 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.027465186 max: 0.18756846 fluxAdjustedLocalCo inlet-based: CoInlet=0.003155336 -> dtInletScale=63.384692 fluxAdjustedLocalCo dtLocalScale=1.0662774, dtInletScale=63.384692 -> dtScale=1.0662774 deltaT = 2083.9734 Time = 284250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3539725e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4054533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554524e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003570336, Final residual = 3.5130657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328079e-08, Final residual = 3.038438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554842e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554848e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069974e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8850951e-05, Final residual = 6.9415221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7212501e-09, Final residual = 5.9541808e-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 = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554849e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069976e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554849e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069976e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3927015e-06, Final residual = 6.9864953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978199e-09, Final residual = 3.3703268e-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 = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554848e-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 = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069974e-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 = 0.10411941 0 0.68873517 water fraction, min, max = 0.1130913 3.3554848e-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 = 0.10405356 0 0.68873517 water fraction, min, max = 0.11315715 3.4069974e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7112656e-07, Final residual = 5.6929856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471782e-09, Final residual = 1.1085557e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3010.46 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.029289229 max: 0.19986923 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033616795 -> dtInletScale=59.494072 fluxAdjustedLocalCo dtLocalScale=1.0006543, dtInletScale=59.494072 -> dtScale=1.0006543 deltaT = 2083.9734 Time = 286334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4592556e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5122695e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4607772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138117e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035188842, Final residual = 3.2820774e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.403577e-08, Final residual = 3.0965313e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4608109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138584e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4608115e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138591e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9083001e-05, Final residual = 5.7778375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6645371e-09, Final residual = 5.8170584e-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 = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4608109e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138578e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4608108e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138578e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939907e-06, Final residual = 8.6015608e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582623e-08, Final residual = 3.8777782e-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 = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4608108e-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 = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138576e-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 = 0.10398771 0 0.68873517 water fraction, min, max = 0.113223 3.4608108e-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 = 0.10392186 0 0.68873517 water fraction, min, max = 0.11328885 3.5138576e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1566203e-07, Final residual = 6.2137824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069065e-09, Final residual = 5.2148674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3013.55 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.029317717 max: 0.19391145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033616795 -> dtInletScale=59.494072 fluxAdjustedLocalCo dtLocalScale=1.0313986, dtInletScale=59.494072 -> dtScale=1.0313986 deltaT = 2148.7297 Time = 288482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5693432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6256547e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710066e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273413e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035971816, Final residual = 2.453494e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076458e-08, Final residual = 3.1627236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710457e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273955e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1584946e-05, Final residual = 5.3172721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358568e-09, Final residual = 5.7599245e-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 = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273936e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5118023e-06, Final residual = 2.8714891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7112246e-09, Final residual = 9.4051375e-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 = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10385397 0 0.68873517 water fraction, min, max = 0.11335674 3.5710447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378607 0 0.68873517 water fraction, min, max = 0.11342464 3.6273935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5396324e-07, Final residual = 6.2113633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409549e-09, Final residual = 5.9803741e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3016.33 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.030256601 max: 0.19833171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034661384 -> dtInletScale=57.7011 fluxAdjustedLocalCo dtLocalScale=1.0084116, dtInletScale=57.7011 -> dtScale=1.0084116 deltaT = 2160.9731 Time = 290643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6849064e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7432789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866376e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450344e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035757073, Final residual = 2.4348806e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809395e-08, Final residual = 8.3592242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866763e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450876e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866772e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450885e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.141519e-05, Final residual = 3.5971889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5891842e-09, Final residual = 4.9508678e-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 = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450863e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751302e-06, Final residual = 4.3160158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8983607e-09, Final residual = 7.0214711e-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 = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10371779 0 0.68873517 water fraction, min, max = 0.11349292 3.6866761e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364951 0 0.68873517 water fraction, min, max = 0.1135612 3.7450862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7501765e-07, Final residual = 7.7596468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178101e-08, Final residual = 6.9823195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3018.81 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.0304597 max: 0.19246877 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034858885 -> dtInletScale=57.374181 fluxAdjustedLocalCo dtLocalScale=1.0391296, dtInletScale=57.374181 -> dtScale=1.0391296 deltaT = 2244.3341 Time = 292888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8066556e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8691792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8085778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711293e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036655167, Final residual = 2.1301207e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586264e-08, Final residual = 7.1823211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8086193e-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 = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711845e-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 = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8086203e-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 = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711855e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2659614e-05, Final residual = 2.8763096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8543647e-09, Final residual = 7.1890022e-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 = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8086191e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711832e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8086191e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711831e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782461e-06, Final residual = 3.3713646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450469e-09, Final residual = 6.4027783e-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 = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8086192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357859 0 0.68873517 water fraction, min, max = 0.11363212 3.8086192e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350768 0 0.68873517 water fraction, min, max = 0.11370304 3.8711833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849861e-06, Final residual = 8.9517511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112363e-08, Final residual = 1.0159405e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3021.6 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.03168382 max: 0.2009603 fluxAdjustedLocalCo inlet-based: CoInlet=0.003620359 -> dtInletScale=55.24314 fluxAdjustedLocalCo dtLocalScale=0.99522145, dtInletScale=55.24314 -> dtScale=0.99522145 deltaT = 2231.054 Time = 295119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9343403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 3.9984686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9362969e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0004534e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035838338, Final residual = 1.1115303e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357653e-08, Final residual = 4.3383723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9363375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0005065e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9363385e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0005075e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0797817e-05, Final residual = 9.9119831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853429e-08, Final residual = 2.6625992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9363377e-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 = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0005059e-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 = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9363377e-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 = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0005059e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951955e-06, Final residual = 9.1347102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859071e-08, Final residual = 3.0406127e-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 = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9363377e-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 = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0005061e-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 = 0.10343718 0 0.68873517 water fraction, min, max = 0.11377353 3.9363377e-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 = 0.10336668 0 0.68873517 water fraction, min, max = 0.11384403 4.0005061e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168365e-06, Final residual = 7.6266279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9008092e-09, Final residual = 7.9296553e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3024.23 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.031530925 max: 0.19765341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035989368 -> dtInletScale=55.571969 fluxAdjustedLocalCo dtLocalScale=1.0118722, dtInletScale=55.571969 -> dtScale=1.0118722 deltaT = 2251.0934 Time = 297370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0662457e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.1330037e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0682972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.1350849e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035809403, Final residual = 8.0013515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339265e-08, Final residual = 1.0925143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0683397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.1351403e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0683408e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.1351415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771852e-05, Final residual = 3.9942722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6334496e-09, Final residual = 8.2759675e-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 = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.068341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.135142e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0683411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.135142e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1626505e-06, Final residual = 8.773976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627864e-08, Final residual = 3.0126991e-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 = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0683409e-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 = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.1351416e-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 = 0.10329555 0 0.68873517 water fraction, min, max = 0.11391516 4.0683409e-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 = 0.10322442 0 0.68873517 water fraction, min, max = 0.11398629 4.1351416e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575599e-06, Final residual = 8.5668934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839598e-08, Final residual = 1.0977169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3026.67 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.031864849 max: 0.20862819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036312625 -> dtInletScale=55.077263 fluxAdjustedLocalCo dtLocalScale=0.95864321, dtInletScale=55.077263 -> dtScale=0.95864321 deltaT = 2154.0636 Time = 299524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2000526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2659241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.201987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2678853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034290578, Final residual = 7.5662374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7572286e-09, Final residual = 1.6260802e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2020282e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2679411e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2020294e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2679423e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938007e-05, Final residual = 3.7830873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4046487e-09, Final residual = 5.368274e-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 = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2020293e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2679422e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2020293e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2679422e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3470318e-06, Final residual = 6.3393237e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5185333e-09, Final residual = 2.0523448e-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 = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2020291e-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 = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2679418e-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 = 0.10315636 0 0.68873517 water fraction, min, max = 0.11405435 4.2020291e-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 = 0.10308829 0 0.68873517 water fraction, min, max = 0.11412242 4.2679418e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0572772e-07, Final residual = 7.0784744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4291696e-09, Final residual = 8.6718443e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3029.02 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.030542078 max: 0.19186448 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034747426 -> dtInletScale=57.55822 fluxAdjustedLocalCo dtLocalScale=1.0424024, dtInletScale=57.55822 -> dtScale=1.0424024 deltaT = 2244.6248 Time = 301769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.3376415e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4084143e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.3398032e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106071e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003547799, Final residual = 7.0450794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794485e-09, Final residual = 1.1995696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.3398492e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.3398506e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106697e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1558031e-05, Final residual = 3.1133166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6990896e-09, Final residual = 4.5465653e-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 = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.33985e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.33985e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106685e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029547e-06, Final residual = 7.7552029e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7193897e-09, Final residual = 2.5984423e-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 = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.3398499e-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 = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106684e-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 = 0.10301737 0 0.68873517 water fraction, min, max = 0.11419334 4.3398499e-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 = 0.10294644 0 0.68873517 water fraction, min, max = 0.11426427 4.4106684e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8293048e-07, Final residual = 7.3928822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7811434e-09, Final residual = 6.4108645e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3031.55 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.031874493 max: 0.20539195 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036208279 -> dtInletScale=55.235987 fluxAdjustedLocalCo dtLocalScale=0.97374798, dtInletScale=55.235987 -> dtScale=0.97374798 deltaT = 2185.3825 Time = 303954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4806787e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5517368e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4827889e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5538765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034836365, Final residual = 7.6016841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.001328e-08, Final residual = 2.5768603e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4828318e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5539332e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4828333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5539346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464671e-05, Final residual = 5.3725449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8167891e-09, Final residual = 7.9816526e-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 = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4828323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5539327e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4828323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5539326e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194841e-06, Final residual = 7.263157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2188339e-09, Final residual = 2.278114e-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 = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4828323e-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 = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5539328e-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 = 0.10287739 0 0.68873517 water fraction, min, max = 0.11433332 4.4828323e-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 = 0.10280833 0 0.68873517 water fraction, min, max = 0.11440238 4.5539328e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0548653e-07, Final residual = 6.9059939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3138116e-09, Final residual = 6.4396942e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3033.97 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.031076007 max: 0.20868015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035252635 -> dtInletScale=56.733348 fluxAdjustedLocalCo dtLocalScale=0.95840455, dtInletScale=56.733348 -> dtScale=0.95840455 deltaT = 2093.0424 Time = 306047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6230476e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6931516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6951697e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033363133, Final residual = 8.8196611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206545e-08, Final residual = 3.8556732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6952203e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6952216e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5199934e-05, Final residual = 7.1319894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697615e-09, Final residual = 1.9039937e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250784e-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 = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6952206e-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 = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250784e-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 = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6952206e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023961e-06, Final residual = 6.2385972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3113535e-09, Final residual = 2.9152363e-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 = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250784e-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 = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6952207e-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 = 0.1027422 0 0.68873517 water fraction, min, max = 0.11446851 4.6250784e-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 = 0.10267606 0 0.68873517 water fraction, min, max = 0.11453465 4.6952207e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.062918e-07, Final residual = 6.5421666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7643917e-09, Final residual = 8.588158e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3036.54 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.029797927 max: 0.21141454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033763087 -> dtInletScale=59.23629 fluxAdjustedLocalCo dtLocalScale=0.94600874, dtInletScale=59.23629 -> dtScale=0.94600874 deltaT = 1975.832 Time = 308023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7623821e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.8304496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.832296e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031905837, Final residual = 1.0109351e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595401e-08, Final residual = 4.7558587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642388e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.8323397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642398e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.8323407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1384827e-05, Final residual = 7.2477504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3820372e-09, Final residual = 1.9245487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642394e-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 = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.83234e-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 = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642394e-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 = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.8323399e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588911e-06, Final residual = 5.7357448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7873299e-09, Final residual = 2.2373582e-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 = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642394e-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 = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.83234e-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 = 0.10261363 0 0.68873517 water fraction, min, max = 0.11459708 4.7642394e-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 = 0.1025512 0 0.68873517 water fraction, min, max = 0.11465951 4.83234e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0771773e-07, Final residual = 5.056223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4606546e-09, Final residual = 6.8637635e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3038.8 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.028160773 max: 0.20884725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031872354 -> dtInletScale=62.750307 fluxAdjustedLocalCo dtLocalScale=0.95763769, dtInletScale=62.750307 -> dtScale=0.95763769 deltaT = 1889.9263 Time = 309913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.8983579e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9652265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000695e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030773883, Final residual = 1.2522861e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827754e-08, Final residual = 5.496458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669968e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669977e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266259e-05, Final residual = 7.2257142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3302558e-09, Final residual = 2.5124495e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000995e-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 = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669974e-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 = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000994e-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 = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669973e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7231915e-06, Final residual = 5.3159114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884782e-09, Final residual = 1.9184992e-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 = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000994e-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 = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669973e-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 = 0.10249148 0 0.68873517 water fraction, min, max = 0.11471923 4.9000994e-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 = 0.10243176 0 0.68873517 water fraction, min, max = 0.11477895 4.9669973e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8975026e-07, Final residual = 3.9723295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088472e-09, Final residual = 4.8393337e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3041.55 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.026957965 max: 0.20351813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00304866 -> dtInletScale=65.602593 fluxAdjustedLocalCo dtLocalScale=0.98271343, dtInletScale=65.602593 -> dtScale=0.98271343 deltaT = 1856.6026 Time = 311769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.033562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.1009681e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352548e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.1026808e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030660217, Final residual = 1.7879599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959552e-08, Final residual = 5.3893051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352831e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.1027177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352839e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.1027185e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679863e-05, Final residual = 7.9427105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086469e-08, Final residual = 2.4845298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352836e-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 = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.102718e-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 = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352836e-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 = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.102718e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399981e-06, Final residual = 6.035882e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0987584e-09, Final residual = 2.9067234e-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 = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352836e-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 = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.102718e-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 = 0.1023731 0 0.68873517 water fraction, min, max = 0.11483761 5.0352836e-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 = 0.10231443 0 0.68873517 water fraction, min, max = 0.11489628 5.102718e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253291e-07, Final residual = 3.4964455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8525756e-09, Final residual = 3.0335262e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3044.19 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.026511578 max: 0.19630945 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029949053 -> dtInletScale=66.780076 fluxAdjustedLocalCo dtLocalScale=1.0187997, dtInletScale=66.780076 -> dtScale=1.0187997 deltaT = 1890.0119 Time = 313659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1722331e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.2426414e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1740303e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.2444602e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031500748, Final residual = 2.1999427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832681e-08, Final residual = 4.8420885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1740592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.2444967e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.17406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.2444975e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0192145e-05, Final residual = 5.1358269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6022609e-09, Final residual = 1.5848539e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1740602e-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 = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.2444979e-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 = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1740602e-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 = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.2444979e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178257e-06, Final residual = 6.6031097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982971e-09, Final residual = 2.9291517e-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 = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1740602e-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 = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.244498e-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 = 0.10225471 0 0.68873517 water fraction, min, max = 0.114956 5.1740602e-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 = 0.10219499 0 0.68873517 water fraction, min, max = 0.11501572 5.244498e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478241e-07, Final residual = 4.2079846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3923957e-09, Final residual = 7.0800447e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3046.9 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.027018799 max: 0.19811138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030487982 -> dtInletScale=65.59962 fluxAdjustedLocalCo dtLocalScale=1.0095331, dtInletScale=65.59962 -> dtScale=1.0095331 deltaT = 1904.7393 Time = 315564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3163962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3892241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182668e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911172e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032250468, Final residual = 2.6610026e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8400511e-08, Final residual = 5.206424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182936e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911485e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911492e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0006117e-05, Final residual = 2.2162394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9076098e-09, Final residual = 1.025684e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182949e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911505e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182949e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911505e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0102482e-06, Final residual = 6.0680762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0971012e-09, Final residual = 2.3056607e-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 = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182949e-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 = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911505e-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 = 0.10213481 0 0.68873517 water fraction, min, max = 0.11507591 5.3182949e-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 = 0.10207462 0 0.68873517 water fraction, min, max = 0.11513609 5.3911505e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5821766e-07, Final residual = 4.9931777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3231102e-09, Final residual = 5.7947798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3049.51 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.027254737 max: 0.20922616 fluxAdjustedLocalCo inlet-based: CoInlet=0.003072555 -> dtInletScale=65.092406 fluxAdjustedLocalCo dtLocalScale=0.95590342, dtInletScale=65.092406 -> dtScale=0.95590342 deltaT = 1819.4525 Time = 317384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4616432e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5330051e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4633918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5347738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030964225, Final residual = 2.4723897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.656555e-08, Final residual = 4.502254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4634175e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5348053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4634181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5348058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304472e-05, Final residual = 1.4434734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.215598e-09, Final residual = 2.0306661e-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 = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4634194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5348084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4634194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5348084e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.475332e-06, Final residual = 4.6296322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482329e-09, Final residual = 2.2896516e-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 = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4634193e-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 = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5348084e-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 = 0.10201713 0 0.68873517 water fraction, min, max = 0.11519358 5.4634193e-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 = 0.10195964 0 0.68873517 water fraction, min, max = 0.11525107 5.5348084e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557719e-07, Final residual = 3.7011195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362252e-09, Final residual = 4.4052187e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3051.96 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.026070118 max: 0.20431393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029349779 -> dtInletScale=68.143613 fluxAdjustedLocalCo dtLocalScale=0.97888575, dtInletScale=68.143613 -> dtScale=0.97888575 deltaT = 1779.5133 Time = 319163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6054908e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6770245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030533083, Final residual = 2.2386788e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4356056e-08, Final residual = 4.1307557e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072317e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072323e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787949e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6943111e-05, Final residual = 1.4500461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1141988e-09, Final residual = 1.2085906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787985e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072342e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.36216e-06, Final residual = 3.8981348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.037078e-09, Final residual = 1.9692127e-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 = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190341 0 0.68873517 water fraction, min, max = 0.1153073 5.6072341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184718 0 0.68873517 water fraction, min, max = 0.11536353 5.6787984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.890125e-07, Final residual = 3.0270947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4361497e-09, Final residual = 3.3158872e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3054.41 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.025532671 max: 0.19905063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028705516 -> dtInletScale=69.673021 fluxAdjustedLocalCo dtLocalScale=1.0047695, dtInletScale=69.673021 -> dtScale=1.0047695 deltaT = 1783.8748 Time = 320947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7514016e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8248801e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.753162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8266602e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030875596, Final residual = 1.8877254e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878034e-08, Final residual = 4.2601721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7531946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8267058e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7531953e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8267065e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.722385e-05, Final residual = 6.1841508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715354e-09, Final residual = 6.0176009e-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 = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7531974e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8267107e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7531974e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8267107e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5393211e-06, Final residual = 3.3595816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765938e-09, Final residual = 1.3176076e-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 = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7531973e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8267104e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179081 0 0.68873517 water fraction, min, max = 0.1154199 5.7531973e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173445 0 0.68873517 water fraction, min, max = 0.11547627 5.8267104e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3485531e-07, Final residual = 3.8586775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9615809e-09, Final residual = 7.0180608e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3057.09 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.02562836 max: 0.18999732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028775872 -> dtInletScale=69.502671 fluxAdjustedLocalCo dtLocalScale=1.0526464, dtInletScale=69.502671 -> dtScale=1.0526464 deltaT = 1876.0647 Time = 322823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9049542e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.9841886e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069471e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.986205e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032610488, Final residual = 1.3217253e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.542626e-08, Final residual = 6.7007542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069887e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.9862647e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.9862656e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.052835e-05, Final residual = 6.0106465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4869429e-09, Final residual = 9.0255455e-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 = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.986271e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069923e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.9862711e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9279953e-06, Final residual = 3.3182567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6500154e-09, Final residual = 1.5237127e-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 = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069921e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.9862706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167517 0 0.68873517 water fraction, min, max = 0.11553554 5.9069921e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161589 0 0.68873517 water fraction, min, max = 0.11559482 5.9862706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4624421e-07, Final residual = 4.2094394e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4519021e-09, Final residual = 2.2303047e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3059.4 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.026987581 max: 0.19176922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030262998 -> dtInletScale=66.087306 fluxAdjustedLocalCo dtLocalScale=1.0429202, dtInletScale=66.087306 -> dtScale=1.0429202 deltaT = 1951.9164 Time = 324775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0697982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1544245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.072009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1566624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034222058, Final residual = 1.0637279e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069529e-08, Final residual = 2.9174824e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0720608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.156739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0720619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1567402e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3397193e-05, Final residual = 6.8197078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0919563e-09, Final residual = 8.6635109e-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 = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0720646e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1567454e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0720646e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1567455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564291e-06, Final residual = 3.794068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0589834e-09, Final residual = 2.4804388e-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 = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0720643e-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 = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1567448e-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 = 0.10155421 0 0.68873517 water fraction, min, max = 0.1156565 6.0720643e-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 = 0.10149253 0 0.68873517 water fraction, min, max = 0.11571818 6.1567448e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1233938e-07, Final residual = 5.2457932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5642437e-09, Final residual = 5.4219093e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3062 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.028108865 max: 0.2083016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031486569 -> dtInletScale=63.519147 fluxAdjustedLocalCo dtLocalScale=0.96014625, dtInletScale=63.519147 -> dtScale=0.96014625 deltaT = 1871.008 Time = 326646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2389824e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3222553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2410652e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3243625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033222909, Final residual = 9.4560285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868633e-08, Final residual = 1.1747307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2411122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3244321e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2411131e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.324433e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0503407e-05, Final residual = 5.9261673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3906686e-09, Final residual = 1.1743429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2411148e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3244365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2411149e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3244365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9782599e-06, Final residual = 3.1533964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189426e-09, Final residual = 8.5033661e-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 = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2411147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3244362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143341 0 0.68873517 water fraction, min, max = 0.1157773 6.2411147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137429 0 0.68873517 water fraction, min, max = 0.11583642 6.3244362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3654802e-07, Final residual = 4.9868567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1835927e-09, Final residual = 9.0883621e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3064.56 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.026980733 max: 0.20410353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030181426 -> dtInletScale=66.265921 fluxAdjustedLocalCo dtLocalScale=0.97989485, dtInletScale=66.265921 -> dtScale=0.97989485 deltaT = 1832.9213 Time = 328479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4070886e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4907589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.409136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4928297e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032439943, Final residual = 9.6968742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183556e-08, Final residual = 1.2885884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4091826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4928996e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4091835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4929004e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8992418e-05, Final residual = 3.8619887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4232409e-09, Final residual = 5.5372933e-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 = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4091847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4929029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4091847e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4929029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7488559e-06, Final residual = 3.6999309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9064164e-09, Final residual = 1.7513125e-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 = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4091846e-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 = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4929027e-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 = 0.10131638 0 0.68873517 water fraction, min, max = 0.11589433 6.4091846e-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 = 0.10125846 0 0.68873517 water fraction, min, max = 0.11595225 6.4929027e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7794037e-07, Final residual = 4.0547121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265953e-09, Final residual = 3.7582582e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3067.26 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.026472463 max: 0.19946966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029567046 -> dtInletScale=67.642875 fluxAdjustedLocalCo dtLocalScale=1.0026588, dtInletScale=67.642875 -> dtScale=1.0026588 deltaT = 1837.6091 Time = 330316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5778679e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6638806e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5799748e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6660116e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003232308, Final residual = 1.1387875e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661027e-08, Final residual = 2.2669462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5800222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6660822e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.580023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.666083e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9363548e-05, Final residual = 1.2916534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925641e-09, Final residual = 7.3644718e-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 = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5800241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6660853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5800242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6660853e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8237297e-06, Final residual = 5.0196982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1947124e-09, Final residual = 1.7637806e-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 = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5800241e-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 = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6660851e-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 = 0.10120039 0 0.68873517 water fraction, min, max = 0.11601032 6.5800241e-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 = 0.10114233 0 0.68873517 water fraction, min, max = 0.11606838 6.6660851e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9863901e-07, Final residual = 4.707839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0133339e-09, Final residual = 6.4105205e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3070 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.026569582 max: 0.19438508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029642665 -> dtInletScale=67.470317 fluxAdjustedLocalCo dtLocalScale=1.0288856, dtInletScale=67.470317 -> dtScale=1.0288856 deltaT = 1885.9672 Time = 332202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7554991e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8460428e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7577717e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.848342e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032739512, Final residual = 1.5128136e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.696692e-08, Final residual = 7.8552884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7578262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8484244e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7578272e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8484254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716431e-05, Final residual = 5.9798014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3974407e-09, Final residual = 1.4846586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7578288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8484287e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7578289e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8484287e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0828595e-06, Final residual = 5.6581596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7203354e-09, Final residual = 2.3156993e-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 = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7578288e-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 = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8484285e-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 = 0.10108274 0 0.68873517 water fraction, min, max = 0.11612797 6.7578287e-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 = 0.10102314 0 0.68873517 water fraction, min, max = 0.11618757 6.8484285e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5833241e-07, Final residual = 6.1597007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1952725e-09, Final residual = 1.2494006e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3072.51 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.027291708 max: 0.18999905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030422735 -> dtInletScale=65.740308 fluxAdjustedLocalCo dtLocalScale=1.0526369, dtInletScale=65.740308 -> dtScale=1.0526369 deltaT = 1980.0043 Time = 334182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.9447466e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.0423405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.9473136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.044939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033779656, Final residual = 8.4489031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.006413e-08, Final residual = 8.760237e-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 = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.9473809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.045042e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.9473823e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.0450434e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.365911e-05, Final residual = 3.09191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9631652e-09, Final residual = 5.906315e-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 = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.947383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.0450449e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.947383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.0450449e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540675e-06, Final residual = 6.2888406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2332943e-09, Final residual = 3.0305e-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 = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.9473829e-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 = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.0450446e-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 = 0.10096058 0 0.68873517 water fraction, min, max = 0.11625013 6.9473829e-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 = 0.10089802 0 0.68873517 water fraction, min, max = 0.11631269 7.0450446e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5704822e-07, Final residual = 6.159533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2778861e-09, Final residual = 8.4401942e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3075.39 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.028680014 max: 0.19388857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031939658 -> dtInletScale=62.618077 fluxAdjustedLocalCo dtLocalScale=1.0315203, dtInletScale=62.618077 -> dtScale=1.0315203 deltaT = 2042.4114 Time = 336225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1471179e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2505836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499203e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2534214e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034338737, Final residual = 1.6764357e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010144e-08, Final residual = 1.0141678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499904e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2535262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2535277e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162009e-05, Final residual = 4.2412246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824038e-09, Final residual = 5.6944702e-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 = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499934e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2535309e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.253531e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094968e-06, Final residual = 7.5155909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4000485e-09, Final residual = 3.2340191e-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 = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499933e-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 = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2535307e-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 = 0.10083348 0 0.68873517 water fraction, min, max = 0.11637723 7.1499933e-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 = 0.10076894 0 0.68873517 water fraction, min, max = 0.11644177 7.2535307e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3005121e-07, Final residual = 5.4234294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7953006e-09, Final residual = 5.7586266e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3078.14 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.029612195 max: 0.19223714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032946352 -> dtInletScale=60.704747 fluxAdjustedLocalCo dtLocalScale=1.0403817, dtInletScale=60.704747 -> dtScale=1.0403817 deltaT = 2121.6691 Time = 338347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3625521e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4731158e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.365657e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4762614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035291617, Final residual = 2.1524929e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446074e-08, Final residual = 1.4556518e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3657348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4763764e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3657364e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4763781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9844775e-05, Final residual = 2.7507485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6789473e-09, Final residual = 7.383764e-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 = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3657378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4763808e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3657378e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4763808e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3181493e-06, Final residual = 9.5757202e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240136e-08, Final residual = 4.1732166e-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 = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3657376e-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 = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4763803e-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 = 0.1007019 0 0.68873517 water fraction, min, max = 0.11650881 7.3657376e-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 = 0.10063486 0 0.68873517 water fraction, min, max = 0.11657585 7.4763803e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776868e-07, Final residual = 5.6561755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.968226e-09, Final residual = 5.0886995e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3081.41 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.030794423 max: 0.18379037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034224868 -> dtInletScale=58.437041 fluxAdjustedLocalCo dtLocalScale=1.0881963, dtInletScale=58.437041 -> dtScale=1.0881963 deltaT = 2308.2654 Time = 340655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.5984557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7224067e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.6022338e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7262387e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037672865, Final residual = 2.1510708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567519e-08, Final residual = 9.3077472e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.6023293e-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 = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7263759e-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 = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.6023315e-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 = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7263782e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802558e-05, Final residual = 7.3416324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5628838e-09, Final residual = 9.8918077e-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 = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.602333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7263811e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.602333e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7263812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.688395e-06, Final residual = 3.8436524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2525222e-09, Final residual = 1.0975126e-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 = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.6023325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.7263801e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056193 0 0.68873517 water fraction, min, max = 0.11664878 7.6023325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048899 0 0.68873517 water fraction, min, max = 0.11672172 7.72638e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059837e-06, Final residual = 8.8783978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129865e-08, Final residual = 8.1202901e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3084.79 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.033537239 max: 0.19219029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037234872 -> dtInletScale=53.713089 fluxAdjustedLocalCo dtLocalScale=1.0406353, dtInletScale=53.713089 -> dtScale=1.0406353 deltaT = 2394.3363 Time = 343049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8570288e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9897561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8612164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9940053e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038445515, Final residual = 3.5842596e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6308766e-08, Final residual = 6.3992417e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8613207e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9941526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8613234e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9941553e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8261324e-05, Final residual = 8.7990028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063922e-08, Final residual = 1.3162029e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8613222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9941529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8613222e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9941529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.352627e-06, Final residual = 9.4872456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131169e-08, Final residual = 3.8906524e-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 = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8613221e-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 = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9941527e-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 = 0.10041333 0 0.68873517 water fraction, min, max = 0.11679738 7.8613221e-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 = 0.10033768 0 0.68873517 water fraction, min, max = 0.11687303 7.9941526e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4165247e-06, Final residual = 1.1705661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477476e-09, Final residual = 7.057017e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3088.03 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.034820043 max: 0.20390391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0038623291 -> dtInletScale=51.782226 fluxAdjustedLocalCo dtLocalScale=0.98085418, dtInletScale=51.782226 -> dtScale=0.98085418 deltaT = 2346.4496 Time = 345396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.1263959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2606969e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.130541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2649018e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037289226, Final residual = 2.3526146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945052e-08, Final residual = 1.5223374e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.1306383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.265037e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.130641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2650397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5155821e-05, Final residual = 1.3882076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082212e-09, Final residual = 1.7784744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.1306391e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2650358e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.130639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2650358e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7936975e-06, Final residual = 9.7996056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352853e-08, Final residual = 4.1863548e-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 = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.1306394e-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 = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2650364e-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 = 0.10026353 0 0.68873517 water fraction, min, max = 0.11694718 8.1306394e-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 = 0.10018939 0 0.68873517 water fraction, min, max = 0.11702132 8.2650364e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711653e-06, Final residual = 9.2842874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469014e-08, Final residual = 9.3020631e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3090.84 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.034164745 max: 0.20442759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0037850825 -> dtInletScale=52.839006 fluxAdjustedLocalCo dtLocalScale=0.97834153, dtInletScale=52.839006 -> dtScale=0.97834153 deltaT = 2292.7726 Time = 347688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.3984008e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5337891e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4024771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5379227e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036042091, Final residual = 1.908611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.085265e-08, Final residual = 6.2916086e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4025608e-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 = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5380334e-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 = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4025633e-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 = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5380359e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380086e-05, Final residual = 2.0871895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1034367e-09, Final residual = 3.7377669e-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 = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4025628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5380347e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4025628e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5380347e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1623194e-06, Final residual = 4.4134604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7185777e-09, Final residual = 1.0849222e-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 = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4025632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5380356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011694 0 0.68873517 water fraction, min, max = 0.11709377 8.4025632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000445 0 0.68873517 water fraction, min, max = 0.11716621 8.5380356e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223502e-06, Final residual = 8.5069631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780854e-08, Final residual = 1.0388419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3093.59 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.0334261 max: 0.20691008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036984957 -> dtInletScale=54.07604 fluxAdjustedLocalCo dtLocalScale=0.96660347, dtInletScale=54.07604 -> dtScale=0.96660347 deltaT = 2212.9609 Time = 349901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.670775e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.805455e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.6746827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8094156e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034460418, Final residual = 3.0123807e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264747e-08, Final residual = 2.4313483e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.674759e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8095159e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.6747614e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8095184e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0942095e-05, Final residual = 1.8672362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630356e-09, Final residual = 2.6538214e-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 = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.6747616e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8095188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.6747616e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8095188e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920577e-06, Final residual = 4.2670981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854359e-09, Final residual = 9.1588625e-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 = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.6747619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8095193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099974572 0 0.68873517 water fraction, min, max = 0.11723614 8.6747619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099904647 0 0.68873517 water fraction, min, max = 0.11730606 8.8095193e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989541e-07, Final residual = 7.5495489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6998285e-09, Final residual = 8.083127e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3096.3 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.032291301 max: 0.2117184 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035697506 -> dtInletScale=56.026323 fluxAdjustedLocalCo dtLocalScale=0.94465102, dtInletScale=56.026323 -> dtScale=0.94465102 deltaT = 2087.0739 Time = 351988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9384676e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.0691909e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9420401e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.072809e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032351211, Final residual = 1.4309709e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973741e-08, Final residual = 3.8791318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9421041e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.0728918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9421061e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.0728938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6090996e-05, Final residual = 8.6205242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743645e-08, Final residual = 1.9068303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9421067e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.072895e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9421067e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.072895e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396567e-06, Final residual = 8.308727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9871153e-09, Final residual = 2.8977486e-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 = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9421066e-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 = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.0728948e-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 = 0.0998387 0 0.68873517 water fraction, min, max = 0.11737201 8.9421066e-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 = 0.099772752 0 0.68873517 water fraction, min, max = 0.11743796 9.0728948e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415513e-07, Final residual = 6.303982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6232763e-09, Final residual = 5.1493587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3098.62 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.030481881 max: 0.21760772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033666809 -> dtInletScale=59.405689 fluxAdjustedLocalCo dtLocalScale=0.91908505, dtInletScale=59.405689 -> dtScale=0.91908505 deltaT = 1914.5885 Time = 353903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1945245e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.3176874e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1976089e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.3208079e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029696355, Final residual = 1.565647e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338433e-08, Final residual = 4.2535457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1976585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.3208714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.19766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.320873e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8736183e-05, Final residual = 3.1374501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1189069e-09, Final residual = 5.1139856e-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 = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1976597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.3208723e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1976597e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.3208723e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264203e-06, Final residual = 5.5077944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4973582e-09, Final residual = 2.0542625e-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 = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1976595e-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 = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.320872e-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 = 0.099712255 0 0.68873517 water fraction, min, max = 0.11749846 9.1976595e-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 = 0.099651758 0 0.68873517 water fraction, min, max = 0.11755895 9.320872e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524732e-07, Final residual = 4.5817147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7558711e-09, Final residual = 4.1105032e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3101.56 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.027987427 max: 0.21194102 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030884428 -> dtInletScale=64.757553 fluxAdjustedLocalCo dtLocalScale=0.94365874, dtInletScale=64.757553 -> dtScale=0.94365874 deltaT = 1804.8985 Time = 355708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4384887e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5575011e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4412953e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603384e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027803915, Final residual = 1.6921594e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461615e-08, Final residual = 4.3929512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4413349e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4413361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5804637e-05, Final residual = 4.2118668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1379125e-09, Final residual = 3.4802587e-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 = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4413348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603859e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4413348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603858e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5118972e-06, Final residual = 5.3536603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3503044e-09, Final residual = 2.2105542e-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 = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4413347e-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 = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603858e-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 = 0.099594727 0 0.68873517 water fraction, min, max = 0.11761598 9.4413347e-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 = 0.099537696 0 0.68873517 water fraction, min, max = 0.11767302 9.5603858e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4219978e-07, Final residual = 3.692721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9687841e-09, Final residual = 5.3694355e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3103.89 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.026408838 max: 0.20731046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029115008 -> dtInletScale=68.693094 fluxAdjustedLocalCo dtLocalScale=0.96473666, dtInletScale=68.693094 -> dtScale=0.96473666 deltaT = 1741.2497 Time = 357449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6766005e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7941436e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6792713e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7968426e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026958288, Final residual = 1.836522e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862079e-08, Final residual = 4.681737e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.679301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7968741e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6793019e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.796875e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357031e-05, Final residual = 7.0196796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2225704e-09, Final residual = 2.7635796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6792991e-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 = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7968695e-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 = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6792991e-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 = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7968694e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745904e-06, Final residual = 4.8885889e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9514024e-09, Final residual = 2.2559202e-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 = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6792993e-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 = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7968698e-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 = 0.099482676 0 0.68873517 water fraction, min, max = 0.11772804 9.6792993e-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 = 0.099427656 0 0.68873517 water fraction, min, max = 0.11778306 9.7968698e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.698402e-07, Final residual = 3.4480346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7423229e-09, Final residual = 4.3714143e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3107 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.025504254 max: 0.2018258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028088282 -> dtInletScale=71.204069 fluxAdjustedLocalCo dtLocalScale=0.9909536, dtInletScale=71.204069 -> dtScale=0.9909536 deltaT = 1723.8372 Time = 359173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9145941e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0033649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9172682e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036351e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026780046, Final residual = 2.0233276e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1554796e-08, Final residual = 4.9904909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9172877e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036362e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9172884e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035226e-05, Final residual = 4.5425017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991464e-09, Final residual = 2.0747181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9172861e-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 = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036358e-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 = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.917286e-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 = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036358e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1105944e-06, Final residual = 4.1101621e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2631727e-09, Final residual = 1.8735686e-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 = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9172863e-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 = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036358e-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 = 0.099373186 0 0.68873517 water fraction, min, max = 0.11783752 9.9172863e-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 = 0.099318716 0 0.68873517 water fraction, min, max = 0.11789199 1.0036358e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547789e-07, Final residual = 3.0478156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3250997e-09, Final residual = 3.6573619e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3109.5 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.025276489 max: 0.19779577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00278074 -> dtInletScale=71.923302 fluxAdjustedLocalCo dtLocalScale=1.011144, dtInletScale=71.923302 -> dtScale=1.011144 deltaT = 1741.2938 Time = 360914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.0157994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208674 0 0.68873517 water fraction, min, max = 0.11800204 1.0281016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.0160781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208674 0 0.68873517 water fraction, min, max = 0.11800204 1.0283832e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027106086, Final residual = 2.2377636e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604126e-08, Final residual = 5.1495948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.01608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208673 0 0.68873517 water fraction, min, max = 0.11800204 1.0283841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.0160801e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099208673 0 0.68873517 water fraction, min, max = 0.11800204 1.0283842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704332e-05, Final residual = 4.4376972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.891716e-09, Final residual = 1.6914775e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.0160799e-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 = 0.099208674 0 0.68873517 water fraction, min, max = 0.11800204 1.0283839e-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 = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.0160799e-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 = 0.099208674 0 0.68873517 water fraction, min, max = 0.11800204 1.0283839e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934316e-06, Final residual = 3.4498797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6108153e-09, Final residual = 1.5479441e-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 = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.01608e-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 = 0.099208674 0 0.68873517 water fraction, min, max = 0.11800204 1.028384e-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 = 0.099263695 0 0.68873517 water fraction, min, max = 0.11794702 1.01608e-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 = 0.099208674 0 0.68873517 water fraction, min, max = 0.11800204 1.028384e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.662942e-07, Final residual = 3.3096492e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6076817e-09, Final residual = 5.4360934e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3112.09 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.025563482 max: 0.19361305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0028088993 -> dtInletScale=71.202267 fluxAdjustedLocalCo dtLocalScale=1.0329882, dtInletScale=71.202267 -> dtScale=1.0329882 deltaT = 1795.9941 Time = 362710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.041219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.0542047e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.0415219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.0545108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027785852, Final residual = 2.5055064e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106811e-08, Final residual = 5.4599733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.041524e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.0545119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.0415241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.0545119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442603e-05, Final residual = 6.0629315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4107983e-09, Final residual = 1.1503976e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.0415241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.054512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.0415241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.054512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3746093e-06, Final residual = 3.5275332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7053435e-09, Final residual = 1.5778364e-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 = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.0415241e-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 = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.054512e-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 = 0.099151924 0 0.68873517 water fraction, min, max = 0.11805879 1.0415241e-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 = 0.099095174 0 0.68873517 water fraction, min, max = 0.11811554 1.054512e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1597072e-07, Final residual = 4.0988622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4054734e-09, Final residual = 6.9459982e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3114.88 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.026396044 max: 0.18710884 fluxAdjustedLocalCo inlet-based: CoInlet=0.002897137 -> dtInletScale=69.03367 fluxAdjustedLocalCo dtLocalScale=1.0688966, dtInletScale=69.03367 -> dtScale=1.0688966 deltaT = 1916.7332 Time = 364627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0685355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0827343e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.083091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029301457, Final residual = 2.9010074e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813307e-08, Final residual = 6.2134065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0830932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688913e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0830932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450744e-05, Final residual = 6.9641151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3611141e-09, Final residual = 6.4687426e-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 = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0830937e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688916e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0830937e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7388274e-06, Final residual = 4.8002473e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8699999e-09, Final residual = 2.2612615e-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 = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688916e-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 = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0830937e-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 = 0.099034609 0 0.68873517 water fraction, min, max = 0.1181761 1.0688916e-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 = 0.098974044 0 0.68873517 water fraction, min, max = 0.11823667 1.0830937e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9805019e-07, Final residual = 4.4876169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6394623e-09, Final residual = 6.3635792e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3117.95 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.028210052 max: 0.20016646 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030919025 -> dtInletScale=64.685092 fluxAdjustedLocalCo dtLocalScale=0.99916842, dtInletScale=64.685092 -> dtScale=0.99916842 deltaT = 1911.3642 Time = 366538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.097433e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1119507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.0977919e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029194202, Final residual = 2.799406e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.9586844e-08, Final residual = 5.0488008e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.0977959e-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 = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123176e-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 = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.097796e-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 = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123177e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755245e-05, Final residual = 7.1314412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4748066e-09, Final residual = 8.6127629e-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 = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.0977963e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123184e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.0977963e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123184e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.75659e-06, Final residual = 6.1128962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632991e-09, Final residual = 2.2211105e-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 = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.0977963e-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 = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123184e-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 = 0.098913649 0 0.68873517 water fraction, min, max = 0.11829706 1.0977963e-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 = 0.098853254 0 0.68873517 water fraction, min, max = 0.11835746 1.1123184e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0256979e-07, Final residual = 5.5159034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7285417e-09, Final residual = 7.1110636e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3120.65 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.028160397 max: 0.20197993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030832417 -> dtInletScale=64.866792 fluxAdjustedLocalCo dtLocalScale=0.9901974, dtInletScale=64.866792 -> dtScale=0.9901974 deltaT = 1890.1268 Time = 368428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1268576e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1415755e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272169e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028901883, Final residual = 2.8719301e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0108516e-08, Final residual = 5.1719936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272213e-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 = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419436e-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 = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272214e-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 = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419437e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997895e-05, Final residual = 5.0762686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5623825e-09, Final residual = 7.9092529e-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 = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991953e-06, Final residual = 6.0885821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.059407e-09, Final residual = 2.9374281e-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 = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272218e-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 = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419444e-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 = 0.098793529 0 0.68873517 water fraction, min, max = 0.11841718 1.1272218e-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 = 0.098733805 0 0.68873517 water fraction, min, max = 0.11847691 1.1419444e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269909e-07, Final residual = 4.9308957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0732428e-09, Final residual = 7.0198544e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3123.49 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.02788465 max: 0.20420859 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030489835 -> dtInletScale=65.595632 fluxAdjustedLocalCo dtLocalScale=0.97939072, dtInletScale=65.595632 -> dtScale=0.97939072 deltaT = 1848.9252 Time = 370277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.156523e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1712764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.171632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028740417, Final residual = 2.5017413e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287224e-08, Final residual = 3.8635434e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568798e-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 = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1716383e-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 = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568799e-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 = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1716384e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667177e-05, Final residual = 2.4891574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0478264e-09, Final residual = 5.9834874e-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 = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568802e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1716389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568802e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1716389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.501153e-06, Final residual = 5.4569744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3533311e-09, Final residual = 2.0334099e-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 = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568802e-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 = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1716389e-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 = 0.098675383 0 0.68873517 water fraction, min, max = 0.11853533 1.1568802e-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 = 0.098616961 0 0.68873517 water fraction, min, max = 0.11859375 1.1716389e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245274e-07, Final residual = 3.2763733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4267928e-09, Final residual = 4.1232332e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3126.45 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.027310258 max: 0.20414346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029825206 -> dtInletScale=67.057373 fluxAdjustedLocalCo dtLocalScale=0.97970319, dtInletScale=67.057373 -> dtScale=0.97970319 deltaT = 1809.376 Time = 372087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1862552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2010427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1865997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.201391e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028450515, Final residual = 2.4972439e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7486502e-08, Final residual = 3.9278129e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1866044e-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 = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2013968e-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 = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1866045e-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 = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2013969e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6719269e-05, Final residual = 3.6675567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1080934e-09, Final residual = 4.6610869e-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 = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1866048e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2013975e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1866049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2013975e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052755e-06, Final residual = 3.9095353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2277054e-09, Final residual = 1.8789619e-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 = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1866048e-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 = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2013975e-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 = 0.098559788 0 0.68873517 water fraction, min, max = 0.11865092 1.1866048e-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 = 0.098502615 0 0.68873517 water fraction, min, max = 0.1187081 1.2013975e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1005917e-07, Final residual = 2.7588561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0167568e-09, Final residual = 3.8912196e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3129.05 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.026754284 max: 0.19967689 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029187234 -> dtInletScale=68.523108 fluxAdjustedLocalCo dtLocalScale=1.0016181, dtInletScale=68.523108 -> dtScale=1.0016181 deltaT = 1809.376 Time = 373896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2163634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2315045e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028847321, Final residual = 2.5601235e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7900932e-08, Final residual = 3.9958967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167214e-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 = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318683e-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 = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167215e-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 = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318684e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6295496e-05, Final residual = 5.7722124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4245132e-09, Final residual = 6.2128896e-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 = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451239e-06, Final residual = 2.938408e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276926e-09, Final residual = 1.0503977e-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 = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445443 0 0.68873517 water fraction, min, max = 0.11876527 1.2167219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838827 0 0.68873517 water fraction, min, max = 0.11882244 1.2318692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1780358e-07, Final residual = 2.9406699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2180143e-09, Final residual = 3.2231127e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3131.84 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.026784877 max: 0.19542835 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029187234 -> dtInletScale=68.523108 fluxAdjustedLocalCo dtLocalScale=1.0233929, dtInletScale=68.523108 -> dtScale=1.0233929 deltaT = 1849.1425 Time = 375745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2475304e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2633787e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2479066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.263759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029733741, Final residual = 2.6801789e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9065959e-08, Final residual = 4.2066305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.247914e-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 = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2637697e-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 = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2479142e-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 = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2637699e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714385e-05, Final residual = 6.2267927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5959834e-09, Final residual = 7.3579616e-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 = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2479146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2637707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2479146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2637707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5370281e-06, Final residual = 3.1570453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4593933e-09, Final residual = 1.0953472e-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 = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2479145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2637707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329841 0 0.68873517 water fraction, min, max = 0.11888087 1.2479145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271412 0 0.68873517 water fraction, min, max = 0.1189393 1.2637707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3600001e-07, Final residual = 3.1965141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.343828e-09, Final residual = 8.7929643e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3134.61 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.027406637 max: 0.1909711 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029828712 -> dtInletScale=67.049493 fluxAdjustedLocalCo dtLocalScale=1.0472789, dtInletScale=67.049493 -> dtScale=1.0472789 deltaT = 1934.4055 Time = 377680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2805559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2975505e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809771e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2979766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031332094, Final residual = 2.8596978e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795349e-08, Final residual = 4.4095721e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809856e-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 = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2979888e-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 = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809858e-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 = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.297989e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9634584e-05, Final residual = 7.42625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7605694e-09, Final residual = 6.5277133e-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 = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2979897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2979897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624815e-06, Final residual = 4.4817362e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5298188e-09, Final residual = 1.6457827e-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 = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809862e-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 = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2979896e-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 = 0.098210288 0 0.68873517 water fraction, min, max = 0.11900042 1.2809862e-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 = 0.098149165 0 0.68873517 water fraction, min, max = 0.11906155 1.2979896e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.21523e-07, Final residual = 4.2089237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029193e-09, Final residual = 3.3818029e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3137.87 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.028706289 max: 0.18846236 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031204099 -> dtInletScale=64.094143 fluxAdjustedLocalCo dtLocalScale=1.0612198, dtInletScale=64.094143 -> dtScale=1.0612198 deltaT = 2046.8022 Time = 379726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3162054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3346613e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166886e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351503e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033094841, Final residual = 3.0592769e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2615751e-08, Final residual = 4.6140251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166989e-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 = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351653e-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 = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166992e-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 = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351655e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.352896e-05, Final residual = 8.2997617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734462e-08, Final residual = 8.1785275e-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 = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351663e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351663e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4324813e-06, Final residual = 5.8955986e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9339066e-09, Final residual = 2.4533231e-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 = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166996e-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 = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351663e-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 = 0.09808449 0 0.68873517 water fraction, min, max = 0.11912622 1.3166996e-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 = 0.098019815 0 0.68873517 water fraction, min, max = 0.1191909 1.3351663e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6607289e-07, Final residual = 5.0020149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3004004e-09, Final residual = 4.4929424e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3141.02 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.030407586 max: 0.19105518 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033017181 -> dtInletScale=60.574523 fluxAdjustedLocalCo dtLocalScale=1.046818, dtInletScale=60.574523 -> dtScale=1.046818 deltaT = 2138.6459 Time = 381865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3547157e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884661 0 0.68873517 water fraction, min, max = 0.11932605 1.374534e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3552568e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884661 0 0.68873517 water fraction, min, max = 0.11932605 1.3750819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003461844, Final residual = 3.192517e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996161e-08, Final residual = 4.7682519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3552687e-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 = 0.097884661 0 0.68873517 water fraction, min, max = 0.11932605 1.375099e-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 = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.355269e-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 = 0.097884661 0 0.68873517 water fraction, min, max = 0.11932605 1.3750994e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110214e-05, Final residual = 6.3791811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111188e-09, Final residual = 9.4978826e-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 = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3552692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884662 0 0.68873517 water fraction, min, max = 0.11932605 1.3750997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3552692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097884662 0 0.68873517 water fraction, min, max = 0.11932605 1.3750997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086953e-06, Final residual = 7.6343833e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3809969e-09, Final residual = 3.2347752e-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 = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3552692e-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 = 0.097884662 0 0.68873517 water fraction, min, max = 0.11932605 1.3750996e-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 = 0.097952238 0 0.68873517 water fraction, min, max = 0.11925847 1.3552692e-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 = 0.097884662 0 0.68873517 water fraction, min, max = 0.11932605 1.3750996e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204072e-07, Final residual = 5.1323903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3315719e-09, Final residual = 4.6868764e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3143.93 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.03181672 max: 0.18873251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034498721 -> dtInletScale=57.973163 fluxAdjustedLocalCo dtLocalScale=1.0597009, dtInletScale=57.973163 -> dtScale=1.0597009 deltaT = 2262.3091 Time = 384127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.396365e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4179391e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3969867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003635272, Final residual = 3.3190328e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5353395e-08, Final residual = 4.9206432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3969995e-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 = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185866e-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 = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3969999e-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 = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185869e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2173764e-05, Final residual = 7.7441788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8754723e-09, Final residual = 7.456958e-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 = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3970003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3970003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9882946e-06, Final residual = 7.7042456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587685e-09, Final residual = 2.9967071e-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 = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3970003e-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 = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185877e-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 = 0.097813177 0 0.68873517 water fraction, min, max = 0.11939753 1.3970003e-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 = 0.097741693 0 0.68873517 water fraction, min, max = 0.11946902 1.4185877e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250975e-06, Final residual = 6.6150624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.858428e-09, Final residual = 5.5024646e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3146.71 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.033712643 max: 0.20038211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036493546 -> dtInletScale=54.804212 fluxAdjustedLocalCo dtLocalScale=0.9980931, dtInletScale=54.804212 -> dtScale=0.9980931 deltaT = 2254.6141 Time = 386382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.4404139e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4625553e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.4410486e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4631985e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036144743, Final residual = 3.2235246e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4165744e-08, Final residual = 4.9676503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.4410612e-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 = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4632153e-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 = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.4410616e-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 = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4632157e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752916e-05, Final residual = 2.6537051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440092e-09, Final residual = 1.0440227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.441062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4632166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.441062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4632166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0850665e-06, Final residual = 6.6502448e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5209129e-09, Final residual = 1.8470625e-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 = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.441062e-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 = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4632165e-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 = 0.097670451 0 0.68873517 water fraction, min, max = 0.11954026 1.441062e-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 = 0.09759921 0 0.68873517 water fraction, min, max = 0.1196115 1.4632165e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965992e-06, Final residual = 8.0284396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255505e-08, Final residual = 7.689588e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3149.4 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.033639516 max: 0.2010997 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036369418 -> dtInletScale=54.991257 fluxAdjustedLocalCo dtLocalScale=0.99453159, dtInletScale=54.991257 -> dtScale=0.99453159 deltaT = 2239.3286 Time = 388621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.4855385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.50818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.486182e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.508832e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035586869, Final residual = 3.0950832e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026858e-08, Final residual = 4.8589894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.4861939e-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 = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.5088475e-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 = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.4861943e-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 = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.5088479e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9786185e-05, Final residual = 2.9982871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3461837e-09, Final residual = 1.2305461e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.486195e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.5088492e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.486195e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.5088493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397089e-06, Final residual = 7.3273773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0475837e-09, Final residual = 3.3050009e-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 = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.4861949e-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 = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.508849e-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 = 0.097528452 0 0.68873517 water fraction, min, max = 0.11968226 1.4861948e-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 = 0.097457694 0 0.68873517 water fraction, min, max = 0.11975302 1.508849e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294347e-06, Final residual = 8.2126965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255317e-08, Final residual = 8.560319e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3152.15 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.033451867 max: 0.2062252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036122845 -> dtInletScale=55.366624 fluxAdjustedLocalCo dtLocalScale=0.96981358, dtInletScale=55.366624 -> dtScale=0.96981358 deltaT = 2165.6665 Time = 390787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5310715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.5536012e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5316898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.5542273e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034250885, Final residual = 2.8911319e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.105497e-08, Final residual = 4.3647133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5317008e-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 = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.5542415e-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 = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5317011e-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 = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.5542418e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813331e-05, Final residual = 5.7699769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635807e-09, Final residual = 1.3843779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5317013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.5542422e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5317013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.5542422e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677795e-06, Final residual = 8.1506055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9274949e-09, Final residual = 3.2610621e-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 = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5317012e-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 = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.554242e-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 = 0.097389263 0 0.68873517 water fraction, min, max = 0.11982145 1.5317012e-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 = 0.097320832 0 0.68873517 water fraction, min, max = 0.11988988 1.554242e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6602427e-07, Final residual = 6.0621102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1291584e-09, Final residual = 8.6169883e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3155.2 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.032387997 max: 0.20433932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034934594 -> dtInletScale=57.249842 fluxAdjustedLocalCo dtLocalScale=0.97876414, dtInletScale=57.249842 -> dtScale=0.97876414 deltaT = 2116.7643 Time = 392904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5765781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5992156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003325256, Final residual = 2.7017916e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9404983e-08, Final residual = 4.3992784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771919e-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 = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998369e-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 = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771921e-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 = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998371e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781235e-05, Final residual = 7.4592495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492312e-09, Final residual = 1.6187171e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998363e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1701888e-06, Final residual = 8.9489638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694268e-08, Final residual = 3.6551076e-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 = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771917e-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 = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998362e-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 = 0.097253947 0 0.68873517 water fraction, min, max = 0.11995676 1.5771917e-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 = 0.097187061 0 0.68873517 water fraction, min, max = 0.12002365 1.5998362e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5644965e-07, Final residual = 6.7705425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8261806e-09, Final residual = 8.6221149e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3158.48 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.031690678 max: 0.19873733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034145748 -> dtInletScale=58.572446 fluxAdjustedLocalCo dtLocalScale=1.0063535, dtInletScale=58.572446 -> dtScale=1.0063535 deltaT = 2123.6369 Time = 395027 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6228605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6461956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003316223, Final residual = 2.580312e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107307e-08, Final residual = 4.2719375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234914e-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 = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468319e-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 = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234916e-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 = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468321e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7110503e-05, Final residual = 6.1179673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170081e-09, Final residual = 3.9469679e-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 = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2621477e-06, Final residual = 3.7082247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.036832e-09, Final residual = 7.5302598e-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 = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097119959 0 0.68873517 water fraction, min, max = 0.12009075 1.6234912e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052856 0 0.68873517 water fraction, min, max = 0.12015786 1.6468313e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356117e-07, Final residual = 6.9069199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1899863e-09, Final residual = 7.5836989e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3161.12 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.031823522 max: 0.19069335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034256611 -> dtInletScale=58.382891 fluxAdjustedLocalCo dtLocalScale=1.0488043, dtInletScale=58.382891 -> dtScale=1.0488043 deltaT = 2225.1077 Time = 397253 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6716166e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6967518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.672321e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034146374, Final residual = 2.5253019e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596461e-08, Final residual = 4.3567073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6723241e-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 = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974623e-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 = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6723241e-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 = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974624e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9867611e-05, Final residual = 5.1825489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8358409e-09, Final residual = 5.9790715e-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 = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6723237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6723236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178081e-06, Final residual = 4.4328222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6987796e-09, Final residual = 9.0118779e-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 = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6723238e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974617e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982547 0 0.68873517 water fraction, min, max = 0.12022816 1.6723238e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912238 0 0.68873517 water fraction, min, max = 0.12029847 1.6974617e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048662e-06, Final residual = 7.1082892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1288342e-09, Final residual = 8.1134923e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3164.13 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.033382487 max: 0.20121496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035893446 -> dtInletScale=55.720479 fluxAdjustedLocalCo dtLocalScale=0.9939619, dtInletScale=55.720479 -> dtScale=0.9939619 deltaT = 2209.9709 Time = 399463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7227807e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.748454e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003331342, Final residual = 2.3364921e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698267e-08, Final residual = 4.2261303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234954e-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 = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491703e-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 = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234954e-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 = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491703e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805756e-05, Final residual = 3.0635258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6378593e-09, Final residual = 1.6970131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491706e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491706e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7031181e-06, Final residual = 4.1925165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4323755e-09, Final residual = 8.3120322e-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 = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842407 0 0.68873517 water fraction, min, max = 0.1203683 1.7234956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772577 0 0.68873517 water fraction, min, max = 0.12043813 1.7491707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019481e-06, Final residual = 6.5551531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058562e-09, Final residual = 7.2116994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3167.21 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.033199992 max: 0.21104493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035649273 -> dtInletScale=56.102126 fluxAdjustedLocalCo dtLocalScale=0.94766551, dtInletScale=56.102126 -> dtScale=0.94766551 deltaT = 2088.7789 Time = 401551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.773777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7987078e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.7744302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993689e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031080775, Final residual = 2.9822359e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1449949e-08, Final residual = 5.3315719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.77443e-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 = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993608e-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 = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.77443e-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 = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993607e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.315298e-05, Final residual = 2.572922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3415615e-09, Final residual = 5.72834e-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 = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.7744303e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.7744303e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339692e-06, Final residual = 9.3527349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895466e-08, Final residual = 3.6676705e-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 = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.7744303e-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 = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993614e-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 = 0.096706576 0 0.68873517 water fraction, min, max = 0.12050414 1.7744303e-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 = 0.096640574 0 0.68873517 water fraction, min, max = 0.12057014 1.7993614e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0474444e-07, Final residual = 5.5297266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5582522e-09, Final residual = 6.2808773e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3170.05 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.031419353 max: 0.19909409 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033694313 -> dtInletScale=59.357199 fluxAdjustedLocalCo dtLocalScale=1.0045502, dtInletScale=59.357199 -> dtScale=1.0045502 deltaT = 2095.5607 Time = 403647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.824703e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8503792e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030751052, Final residual = 2.9682081e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.0575385e-08, Final residual = 7.4506013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510518e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4063449e-05, Final residual = 4.5755187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1391296e-09, Final residual = 1.1998727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510528e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379583e-06, Final residual = 3.7584207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1614107e-09, Final residual = 1.1124554e-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 = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510527e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574359 0 0.68873517 water fraction, min, max = 0.12063635 1.8253764e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508143 0 0.68873517 water fraction, min, max = 0.12070257 1.8510527e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6806551e-07, Final residual = 4.9856964e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2756823e-09, Final residual = 5.6339961e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3172.85 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.031550806 max: 0.19256153 fluxAdjustedLocalCo inlet-based: CoInlet=0.003380371 -> dtInletScale=59.165104 fluxAdjustedLocalCo dtLocalScale=1.0386291, dtInletScale=59.165104 -> dtScale=1.0386291 deltaT = 2173.4362 Time = 405820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.8780345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.905385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.8787766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061364e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031675765, Final residual = 2.9269513e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.010019e-08, Final residual = 7.3419466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.878777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.878777e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7425521e-05, Final residual = 6.8182205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4584407e-09, Final residual = 9.791635e-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 = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.8787774e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.8787774e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061287e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2292218e-06, Final residual = 3.9924592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2719621e-09, Final residual = 1.078818e-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 = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.8787773e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439467 0 0.68873517 water fraction, min, max = 0.12077124 1.8787773e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370791 0 0.68873517 water fraction, min, max = 0.12083992 1.9061286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7031938e-07, Final residual = 5.6104595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8306053e-09, Final residual = 6.6971632e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3175.68 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.032754135 max: 0.19365725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035059929 -> dtInletScale=57.045182 fluxAdjustedLocalCo dtLocalScale=1.0327525, dtInletScale=57.045182 -> dtScale=1.0327525 deltaT = 2241.8311 Time = 408062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9347257e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9637249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355353e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.964545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032502374, Final residual = 2.8408689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9345644e-08, Final residual = 7.0141181e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355356e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9645354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355357e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9645354e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201255e-05, Final residual = 7.0564751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2483297e-09, Final residual = 2.5515034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355359e-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 = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9645358e-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 = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355359e-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 = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9645358e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5894942e-06, Final residual = 9.3777577e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.10321e-08, Final residual = 4.1629435e-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 = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355358e-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 = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9645357e-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 = 0.096299954 0 0.68873517 water fraction, min, max = 0.12091076 1.9355358e-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 = 0.096229116 0 0.68873517 water fraction, min, max = 0.12098159 1.9645357e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6899478e-07, Final residual = 6.0855068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116384e-09, Final residual = 7.124827e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3178.59 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.033828624 max: 0.20322796 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036163213 -> dtInletScale=55.30482 fluxAdjustedLocalCo dtLocalScale=0.98411657, dtInletScale=55.30482 -> dtScale=0.98411657 deltaT = 2203.1788 Time = 410265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9934359e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0227346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942379e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0235468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032191738, Final residual = 2.6925045e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969721e-08, Final residual = 6.8044036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942391e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.023539e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0235391e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787353e-05, Final residual = 4.0704056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3163507e-09, Final residual = 8.0844466e-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 = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942399e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0235406e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942399e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0235406e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728243e-06, Final residual = 6.2007866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854083e-09, Final residual = 2.4311724e-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 = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942398e-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 = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0235404e-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 = 0.0961595 0 0.68873517 water fraction, min, max = 0.12105121 1.9942398e-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 = 0.096089884 0 0.68873517 water fraction, min, max = 0.12112083 2.0235404e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828734e-07, Final residual = 6.4514857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.560284e-09, Final residual = 5.6509231e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3181.46 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.033284851 max: 0.20937343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035539709 -> dtInletScale=56.27508 fluxAdjustedLocalCo dtLocalScale=0.95523105, dtInletScale=56.27508 -> dtScale=0.95523105 deltaT = 2101.3818 Time = 412367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.051872e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.0805755e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.0813325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030962286, Final residual = 2.48312e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.586521e-08, Final residual = 6.3390532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.0813347e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.081335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2029283e-05, Final residual = 5.1711147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2626341e-09, Final residual = 7.908867e-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 = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.081337e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.081337e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373685e-06, Final residual = 4.9655229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0129043e-09, Final residual = 2.0820473e-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 = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526268e-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 = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.0813367e-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 = 0.096023485 0 0.68873517 water fraction, min, max = 0.12118723 2.0526268e-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 = 0.095957085 0 0.68873517 water fraction, min, max = 0.12125363 2.0813367e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4300595e-07, Final residual = 5.2440962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2197235e-09, Final residual = 1.588563e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3184.78 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.031788061 max: 0.20765435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033897611 -> dtInletScale=59.001209 fluxAdjustedLocalCo dtLocalScale=0.96313899, dtInletScale=59.001209 -> dtScale=0.96313899 deltaT = 2021.0742 Time = 414388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1093116e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1376388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1100204e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383558e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000299602, Final residual = 2.3243152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300731e-08, Final residual = 5.9554675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.110029e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1100293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502312e-05, Final residual = 4.5488036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6079461e-09, Final residual = 9.3292723e-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 = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1100302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1100302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.000833e-06, Final residual = 5.3557102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2474065e-09, Final residual = 2.4641453e-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 = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1100301e-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 = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383667e-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 = 0.095893223 0 0.68873517 water fraction, min, max = 0.12131749 2.1100301e-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 = 0.095829362 0 0.68873517 water fraction, min, max = 0.12138135 2.1383667e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7448729e-07, Final residual = 4.3029294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4578956e-09, Final residual = 4.9592447e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3188.98 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.030605316 max: 0.20128224 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032602161 -> dtInletScale=61.345628 fluxAdjustedLocalCo dtLocalScale=0.99362966, dtInletScale=61.345628 -> dtScale=0.99362966 deltaT = 2008.242 Time = 416396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1668779e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1957453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1675945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029722946, Final residual = 2.2364077e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3504254e-08, Final residual = 5.9119903e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1676073e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1676078e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964881e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8999614e-05, Final residual = 5.7367768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.888675e-09, Final residual = 1.2160653e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1676086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1676086e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115547e-06, Final residual = 6.2998531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1731716e-09, Final residual = 2.955983e-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 = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1676085e-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 = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964895e-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 = 0.095765905 0 0.68873517 water fraction, min, max = 0.12144481 2.1676085e-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 = 0.095702449 0 0.68873517 water fraction, min, max = 0.12150826 2.1964895e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3996336e-07, Final residual = 4.1659555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3631849e-09, Final residual = 4.0884912e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3192.73 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.030452316 max: 0.1961506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032395163 -> dtInletScale=61.737612 fluxAdjustedLocalCo dtLocalScale=1.0196247, dtInletScale=61.737612 -> dtScale=1.0196247 deltaT = 2047.3636 Time = 418443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2263009e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2564915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270637e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030248025, Final residual = 2.2044654e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063373e-08, Final residual = 5.7593245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270825e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572914e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0555841e-05, Final residual = 5.3614943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398274e-09, Final residual = 1.2062303e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270833e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270833e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1970886e-06, Final residual = 7.2381754e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1024951e-09, Final residual = 3.4245571e-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 = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270832e-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 = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572927e-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 = 0.095637756 0 0.68873517 water fraction, min, max = 0.12157295 2.2270832e-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 = 0.095573064 0 0.68873517 water fraction, min, max = 0.12163765 2.2572927e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1346478e-07, Final residual = 4.3973168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5874438e-09, Final residual = 4.3741258e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3195.72 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.031089874 max: 0.20251103 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033026237 -> dtInletScale=60.557913 fluxAdjustedLocalCo dtLocalScale=0.98760053, dtInletScale=60.557913 -> dtScale=0.98760053 deltaT = 2021.0309 Time = 420464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2874929e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.3180717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.3188421e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029866525, Final residual = 2.1256999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390589e-08, Final residual = 5.7516821e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882736e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.3188717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882743e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.3188724e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690507e-05, Final residual = 3.892481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2294095e-09, Final residual = 1.2679866e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882746e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.318873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882746e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.318873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019151e-06, Final residual = 6.7922405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5184134e-09, Final residual = 2.1830129e-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 = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882745e-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 = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.3188728e-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 = 0.095509203 0 0.68873517 water fraction, min, max = 0.12170151 2.2882745e-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 = 0.095445343 0 0.68873517 water fraction, min, max = 0.12176537 2.3188728e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8154599e-07, Final residual = 4.1144356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3031682e-09, Final residual = 4.1197995e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3199.03 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.030733244 max: 0.20268206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032601463 -> dtInletScale=61.346941 fluxAdjustedLocalCo dtLocalScale=0.98676715, dtInletScale=61.346941 -> dtScale=0.98676715 deltaT = 1988.9511 Time = 422453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3493629e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3802286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501185e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3809928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002928255, Final residual = 2.0546196e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1641538e-08, Final residual = 5.5906358e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501404e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3810281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3810289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631258e-05, Final residual = 3.0801251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4075645e-09, Final residual = 9.0087022e-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 = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501413e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3810293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501413e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3810292e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9427674e-06, Final residual = 6.0123782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0029613e-09, Final residual = 1.8571868e-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 = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501413e-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 = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3810292e-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 = 0.095382496 0 0.68873517 water fraction, min, max = 0.12182822 2.3501413e-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 = 0.095319649 0 0.68873517 water fraction, min, max = 0.12189106 2.3810292e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3699025e-07, Final residual = 3.9687502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0449246e-09, Final residual = 5.4948913e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3202.18 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.030283834 max: 0.1944551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032083979 -> dtInletScale=62.336408 fluxAdjustedLocalCo dtLocalScale=1.028515, dtInletScale=62.336408 -> dtScale=1.028515 deltaT = 2040.9498 Time = 424494 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.4131151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4456062e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.4139302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4464307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003007142, Final residual = 2.0753965e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1798602e-08, Final residual = 5.6774529e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.413957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4464751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.4139579e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.446476e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484533e-05, Final residual = 1.8623995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961214e-09, Final residual = 5.6888014e-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 = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.413958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4464762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.413958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4464762e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107831e-06, Final residual = 6.0782499e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9561597e-09, Final residual = 2.5408229e-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 = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.413958e-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 = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4464762e-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 = 0.095255159 0 0.68873517 water fraction, min, max = 0.12195555 2.413958e-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 = 0.095190669 0 0.68873517 water fraction, min, max = 0.12202004 2.4464762e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6784673e-07, Final residual = 3.953866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0889757e-09, Final residual = 4.151968e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3205.23 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.03112011 max: 0.18963729 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032922776 -> dtInletScale=60.748219 fluxAdjustedLocalCo dtLocalScale=1.0546449, dtInletScale=60.748219 -> dtScale=1.0546449 deltaT = 2146.5162 Time = 426641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122844 0 0.68873517 water fraction, min, max = 0.12208787 2.4811082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5161996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122844 0 0.68873517 water fraction, min, max = 0.12208787 2.4820326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171353e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003186282, Final residual = 2.1689799e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570371e-08, Final residual = 5.7924367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122843 0 0.68873517 water fraction, min, max = 0.12208787 2.4820624e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122843 0 0.68873517 water fraction, min, max = 0.12208787 2.4820634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171848e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316197e-05, Final residual = 2.0970636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4592511e-09, Final residual = 1.8065257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122844 0 0.68873517 water fraction, min, max = 0.12208787 2.4820632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171843e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122844 0 0.68873517 water fraction, min, max = 0.12208787 2.4820631e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4968411e-06, Final residual = 7.1611575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7453459e-09, Final residual = 2.8382921e-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 = 0.095122844 0 0.68873517 water fraction, min, max = 0.12208787 2.4820631e-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 = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171842e-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 = 0.095122844 0 0.68873517 water fraction, min, max = 0.12208787 2.4820631e-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 = 0.095055018 0 0.68873517 water fraction, min, max = 0.12215569 2.5171842e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7651653e-07, Final residual = 4.2232652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0784791e-09, Final residual = 6.0880681e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3208.63 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.032776674 max: 0.19581974 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034625678 -> dtInletScale=57.760602 fluxAdjustedLocalCo dtLocalScale=1.0213475, dtInletScale=57.760602 -> dtScale=1.0213475 deltaT = 2192.0253 Time = 428833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5535256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5903587e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5913604e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032802672, Final residual = 2.1886857e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.266885e-08, Final residual = 5.8366942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5914104e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545471e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5914114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865322e-05, Final residual = 5.1462063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5435663e-09, Final residual = 5.2398107e-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 = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5914117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5914117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6924242e-06, Final residual = 6.7225268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4903715e-09, Final residual = 3.5591977e-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 = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545472e-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 = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5914116e-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 = 0.094985754 0 0.68873517 water fraction, min, max = 0.12222496 2.5545472e-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 = 0.094916491 0 0.68873517 water fraction, min, max = 0.12229422 2.5914116e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2178523e-07, Final residual = 4.2741366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174727e-09, Final residual = 5.7237583e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3212.14 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.033520324 max: 0.19902471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035359791 -> dtInletScale=56.56142 fluxAdjustedLocalCo dtLocalScale=1.0049003, dtInletScale=56.56142 -> dtScale=1.0049003 deltaT = 2199.8261 Time = 431033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6289075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6669118e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299305e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033425253, Final residual = 2.1921286e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2689988e-08, Final residual = 5.8634764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299622e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679983e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299632e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679994e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200009e-05, Final residual = 6.5305305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112373e-09, Final residual = 5.8673746e-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 = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299634e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.979096e-06, Final residual = 5.5654216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4852523e-09, Final residual = 1.8980012e-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 = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299633e-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 = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679995e-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 = 0.094846981 0 0.68873517 water fraction, min, max = 0.12236373 2.6299633e-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 = 0.094777471 0 0.68873517 water fraction, min, max = 0.12243324 2.6679995e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6664069e-07, Final residual = 5.6619281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7370314e-09, Final residual = 5.6709139e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3215.19 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.033690377 max: 0.21223825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035485627 -> dtInletScale=56.360847 fluxAdjustedLocalCo dtLocalScale=0.94233721, dtInletScale=56.360847 -> dtScale=0.94233721 deltaT = 2066.9507 Time = 433100 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7042226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7409065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051495e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7418441e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031773003, Final residual = 2.0544265e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1481973e-08, Final residual = 5.5509331e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051773e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.741889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051781e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7418899e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1803559e-05, Final residual = 6.0881523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047445e-09, Final residual = 5.5204932e-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 = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051785e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7418907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051785e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7418907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5021727e-06, Final residual = 5.0558096e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0595379e-09, Final residual = 1.9266443e-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 = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051784e-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 = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7418905e-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 = 0.094712159 0 0.68873517 water fraction, min, max = 0.12249855 2.7051784e-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 = 0.094646848 0 0.68873517 water fraction, min, max = 0.12256386 2.7418905e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3814342e-07, Final residual = 5.5542537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8119477e-09, Final residual = 8.9788059e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3218.59 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.03170038 max: 0.20520916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00333422 -> dtInletScale=59.984045 fluxAdjustedLocalCo dtLocalScale=0.97461535, dtInletScale=59.984045 -> dtScale=0.97461535 deltaT = 2012.7356 Time = 435112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7780942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8147456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7789948e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156564e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030901241, Final residual = 1.9846178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0842501e-08, Final residual = 5.4552059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7790205e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7790212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156985e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250952e-05, Final residual = 1.5044589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1349228e-09, Final residual = 4.7834157e-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 = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7790214e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156989e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7790214e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156989e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688487e-06, Final residual = 4.7056348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5545129e-09, Final residual = 1.5542191e-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 = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7790212e-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 = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156986e-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 = 0.094583249 0 0.68873517 water fraction, min, max = 0.12262746 2.7790212e-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 = 0.094519651 0 0.68873517 water fraction, min, max = 0.12269106 2.8156986e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.51779e-07, Final residual = 4.6988429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8763885e-09, Final residual = 5.5860814e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3222.38 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.030903446 max: 0.19923283 fluxAdjustedLocalCo inlet-based: CoInlet=0.003246765 -> dtInletScale=61.599776 fluxAdjustedLocalCo dtLocalScale=1.0038506, dtInletScale=61.599776 -> dtScale=1.0038506 deltaT = 2019.3783 Time = 437132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.852952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8906669e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8538804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916058e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030892026, Final residual = 1.970241e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642085e-08, Final residual = 5.2946965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8539045e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916438e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8539052e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453347e-05, Final residual = 2.5281305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8896002e-09, Final residual = 8.6400855e-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 = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8539054e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8539053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0993079e-06, Final residual = 6.1530142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9092435e-09, Final residual = 2.8395618e-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 = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8539052e-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 = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916444e-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 = 0.094455843 0 0.68873517 water fraction, min, max = 0.12275487 2.8539052e-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 = 0.094392034 0 0.68873517 water fraction, min, max = 0.12281868 2.8916444e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6620845e-07, Final residual = 4.4642617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959279e-09, Final residual = 5.7557835e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3225.92 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.031038333 max: 0.19468919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032574804 -> dtInletScale=61.397146 fluxAdjustedLocalCo dtLocalScale=1.0272784, dtInletScale=61.397146 -> dtScale=1.0272784 deltaT = 2074.3274 Time = 439206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9308907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9706357e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9318939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716505e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031244971, Final residual = 1.9562829e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422472e-08, Final residual = 5.2695204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9319187e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716886e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9319194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726307e-05, Final residual = 4.3835101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.74704e-09, Final residual = 1.7542871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9319194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9319193e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016296e-06, Final residual = 7.5705746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.285293e-09, Final residual = 3.6096485e-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 = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9319192e-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 = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716888e-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 = 0.09432649 0 0.68873517 water fraction, min, max = 0.12288422 2.9319192e-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 = 0.094260945 0 0.68873517 water fraction, min, max = 0.12294977 2.9716888e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6329716e-07, Final residual = 5.1398819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1572307e-09, Final residual = 7.693828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3230.01 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.031914476 max: 0.19732334 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033461193 -> dtInletScale=59.770731 fluxAdjustedLocalCo dtLocalScale=1.0135649, dtInletScale=59.770731 -> dtScale=1.0135649 deltaT = 2095.786 Time = 441302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.0123802e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0535932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.0134294e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546547e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031366528, Final residual = 1.9223623e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153048e-08, Final residual = 5.4696118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.01345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.0134505e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476024e-05, Final residual = 3.5078734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7888388e-09, Final residual = 1.4869524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.01345e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.0134499e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546829e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7678053e-06, Final residual = 6.626942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855584e-09, Final residual = 3.4285057e-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 = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.0134498e-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 = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546828e-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 = 0.094194723 0 0.68873517 water fraction, min, max = 0.12301599 3.0134498e-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 = 0.0941285 0 0.68873517 water fraction, min, max = 0.12308221 3.0546828e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3465431e-07, Final residual = 5.4313031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4510235e-09, Final residual = 6.9153191e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3233.91 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.032277408 max: 0.18894121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033807344 -> dtInletScale=59.158744 fluxAdjustedLocalCo dtLocalScale=1.0585303, dtInletScale=59.158744 -> dtScale=1.0585303 deltaT = 2210.5188 Time = 443512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.09873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1433716e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.099926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1445823e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032636169, Final residual = 1.97572e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698694e-08, Final residual = 5.6481456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.0999441e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1446038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.0999445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1446043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6637706e-05, Final residual = 4.1890041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4727152e-09, Final residual = 1.675446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.0999439e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1446028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.0999437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1446025e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2875062e-06, Final residual = 6.8162379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5312652e-09, Final residual = 3.2947699e-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 = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.0999437e-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 = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1446028e-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 = 0.094058652 0 0.68873517 water fraction, min, max = 0.12315206 3.0999438e-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 = 0.093988804 0 0.68873517 water fraction, min, max = 0.12322191 3.1446028e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7750688e-07, Final residual = 6.1777842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2358301e-09, Final residual = 7.5862198e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3237.05 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.034084398 max: 0.19781525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035658111 -> dtInletScale=56.088221 fluxAdjustedLocalCo dtLocalScale=1.0110444, dtInletScale=56.088221 -> dtScale=1.0110444 deltaT = 2226.8326 Time = 445739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1901978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2364113e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1914423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032406677, Final residual = 1.9511787e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.02964e-08, Final residual = 5.4198612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1914519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376749e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1914519e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376751e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6308279e-05, Final residual = 7.4832699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774679e-09, Final residual = 2.806112e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1914512e-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 = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376734e-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 = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.191451e-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 = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376731e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2830877e-06, Final residual = 7.6274321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258363e-09, Final residual = 3.7536411e-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 = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1914512e-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 = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376736e-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 = 0.093918441 0 0.68873517 water fraction, min, max = 0.12329227 3.1914513e-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 = 0.093848077 0 0.68873517 water fraction, min, max = 0.12336263 3.2376737e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7896711e-07, Final residual = 6.1168631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1940599e-09, Final residual = 7.3810395e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3241.34 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.034363999 max: 0.20360136 fluxAdjustedLocalCo inlet-based: CoInlet=0.003592127 -> dtInletScale=55.677318 fluxAdjustedLocalCo dtLocalScale=0.9823117, dtInletScale=55.677318 -> dtScale=0.9823117 deltaT = 2186.3447 Time = 447926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2836703e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3302779e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2848996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003159141, Final residual = 1.8496879e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9466228e-08, Final residual = 5.3704751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2849028e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2849027e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315135e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5897261e-05, Final residual = 6.0687581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3251522e-09, Final residual = 1.4925572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2849028e-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 = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315135e-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 = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2849025e-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 = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315132e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861949e-06, Final residual = 9.0238691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634773e-08, Final residual = 3.5559332e-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 = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2849026e-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 = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315134e-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 = 0.093778993 0 0.68873517 water fraction, min, max = 0.12343172 3.2849027e-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 = 0.093709909 0 0.68873517 water fraction, min, max = 0.1235008 3.3315135e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9628902e-07, Final residual = 4.8060925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7775805e-09, Final residual = 5.2130587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3245.18 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.03377864 max: 0.20353407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035268156 -> dtInletScale=56.70838 fluxAdjustedLocalCo dtLocalScale=0.98263649, dtInletScale=56.70838 -> dtScale=0.98263649 deltaT = 2147.1629 Time = 450073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3778962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4248823e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3791103e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4261108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031129653, Final residual = 1.7862017e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840514e-08, Final residual = 5.2184404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3791102e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4260962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.37911e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4260961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.571642e-05, Final residual = 5.2522146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3843552e-09, Final residual = 1.5725757e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3791111e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.426098e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3791108e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4260977e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.709904e-06, Final residual = 8.93745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484168e-08, Final residual = 3.4387547e-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 = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3791108e-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 = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4260976e-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 = 0.093642063 0 0.68873517 water fraction, min, max = 0.12356865 3.3791109e-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 = 0.093574217 0 0.68873517 water fraction, min, max = 0.12363649 3.4260978e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3968114e-07, Final residual = 4.9855613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0987146e-09, Final residual = 4.8673563e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3248.72 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.03320734 max: 0.20924894 fluxAdjustedLocalCo inlet-based: CoInlet=0.003463611 -> dtInletScale=57.743204 fluxAdjustedLocalCo dtLocalScale=0.95579934, dtInletScale=57.743204 -> dtScale=0.95579934 deltaT = 2051.2415 Time = 452124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4715688e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5176035e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4727026e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029836012, Final residual = 1.6605637e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.765021e-08, Final residual = 5.0162459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4726997e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187316e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4726995e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187314e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866018e-05, Final residual = 4.4668564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253788e-09, Final residual = 1.6110591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4727005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187334e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4727003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187331e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3827068e-06, Final residual = 7.552405e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1809441e-09, Final residual = 3.3930036e-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 = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4727003e-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 = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187331e-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 = 0.093509402 0 0.68873517 water fraction, min, max = 0.12370131 3.4727004e-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 = 0.093444587 0 0.68873517 water fraction, min, max = 0.12376612 3.5187332e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837425e-07, Final residual = 5.0937442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1399785e-09, Final residual = 6.2018879e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3251.76 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.031746782 max: 0.21167397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033088793 -> dtInletScale=60.443426 fluxAdjustedLocalCo dtLocalScale=0.94484929, dtInletScale=60.443426 -> dtScale=0.94484929 deltaT = 1937.6549 Time = 454062 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5627552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6072915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5637892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083364e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028347903, Final residual = 1.5327719e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495202e-08, Final residual = 4.9074103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5637862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083195e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.563786e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370261e-05, Final residual = 4.2457548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4425616e-09, Final residual = 1.0687205e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5637873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5637872e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083216e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9091975e-06, Final residual = 5.123341e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.990712e-09, Final residual = 2.2289679e-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 = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5637872e-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 = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083217e-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 = 0.093383361 0 0.68873517 water fraction, min, max = 0.12382735 3.5637872e-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 = 0.093322135 0 0.68873517 water fraction, min, max = 0.12388858 3.6083218e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2928162e-07, Final residual = 4.1378439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.165601e-09, Final residual = 5.9274467e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3254.4 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.03002601 max: 0.21287652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031256514 -> dtInletScale=63.986661 fluxAdjustedLocalCo dtLocalScale=0.93951179, dtInletScale=63.986661 -> dtScale=0.93951179 deltaT = 1818.7803 Time = 455880 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.6506117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6933643e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.6515416e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6943034e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002651154, Final residual = 1.4088383e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446952e-08, Final residual = 4.5854623e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.6515395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6942901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.6515395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6942901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4444323e-05, Final residual = 4.3558211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6142194e-09, Final residual = 1.0943748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.6515411e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6942932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.651541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6942931e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.405758e-06, Final residual = 4.2968241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259971e-09, Final residual = 2.1566029e-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 = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.6515409e-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 = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.694293e-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 = 0.093264665 0 0.68873517 water fraction, min, max = 0.12394605 3.651541e-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 = 0.093207195 0 0.68873517 water fraction, min, max = 0.12400352 3.6942931e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934237e-07, Final residual = 2.7986071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9665682e-09, Final residual = 4.5780285e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3256.97 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.028208557 max: 0.21263096 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029338937 -> dtInletScale=68.168796 fluxAdjustedLocalCo dtLocalScale=0.94059678, dtInletScale=68.168796 -> dtScale=0.94059678 deltaT = 1708.3919 Time = 457589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7348892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7759015e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7357255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024678187, Final residual = 1.2908452e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441493e-08, Final residual = 4.321513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7357265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7357265e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767399e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150793e-05, Final residual = 6.2365107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895019e-09, Final residual = 7.7675111e-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 = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.735728e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7357279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767426e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543094e-06, Final residual = 3.3417497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894791e-09, Final residual = 1.9213497e-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 = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7357278e-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 = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767424e-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 = 0.093153213 0 0.68873517 water fraction, min, max = 0.1240575 3.7357278e-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 = 0.093099232 0 0.68873517 water fraction, min, max = 0.12411148 3.7767425e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2222697e-07, Final residual = 1.9720148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0964201e-09, Final residual = 4.7344888e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3259.53 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.02651687 max: 0.21091416 fluxAdjustedLocalCo inlet-based: CoInlet=0.002755825 -> dtInletScale=72.573549 fluxAdjustedLocalCo dtLocalScale=0.94825308, dtInletScale=72.573549 -> dtScale=0.94825308 deltaT = 1619.2176 Time = 459208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8160144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8556673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8167796e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8564392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023200934, Final residual = 1.1847011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.338124e-08, Final residual = 4.1315739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.816783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8564392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8167831e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8564394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972619e-05, Final residual = 4.5862887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0575349e-09, Final residual = 2.781528e-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 = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8167846e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8564423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8167845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8564422e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696693e-06, Final residual = 3.8509124e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.73994e-09, Final residual = 2.0424465e-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 = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8167844e-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 = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.856442e-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 = 0.093048068 0 0.68873517 water fraction, min, max = 0.12416264 3.8167844e-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 = 0.092996904 0 0.68873517 water fraction, min, max = 0.12421381 3.8564421e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602262e-07, Final residual = 1.8742079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9706426e-09, Final residual = 3.3237346e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3262.29 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.025155235 max: 0.20931891 fluxAdjustedLocalCo inlet-based: CoInlet=0.002611977 -> dtInletScale=76.570353 fluxAdjustedLocalCo dtLocalScale=0.95547985, dtInletScale=76.570353 -> dtScale=0.95547985 deltaT = 1546.7789 Time = 460755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8946927e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9332971e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021878993, Final residual = 1.0896921e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553513e-08, Final residual = 4.0499303e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954099e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954102e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340213e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770888e-05, Final residual = 9.6026674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.151675e-08, Final residual = 1.4640674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908471e-06, Final residual = 3.4053614e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.507393e-09, Final residual = 1.8673763e-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 = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954116e-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 = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340242e-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 = 0.092948029 0 0.68873517 water fraction, min, max = 0.12426268 3.8954116e-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 = 0.092899153 0 0.68873517 water fraction, min, max = 0.12431156 3.9340242e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9881774e-07, Final residual = 1.4946847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5935931e-09, Final residual = 2.3696824e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3264.96 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.024046573 max: 0.20758206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024951254 -> dtInletScale=80.156293 fluxAdjustedLocalCo dtLocalScale=0.9634744, dtInletScale=80.156293 -> dtScale=0.9634744 deltaT = 1487.8914 Time = 462243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9715101e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0093291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0100032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021023137, Final residual = 1.0059879e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.178269e-08, Final residual = 3.6141858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0100187e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721896e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.010019e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587773e-05, Final residual = 6.988342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775997e-09, Final residual = 1.7759404e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0100215e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0100214e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857999e-06, Final residual = 3.4461428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012793e-09, Final residual = 2.0790574e-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 = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0100212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852139 0 0.68873517 water fraction, min, max = 0.12435857 3.9721907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805125 0 0.68873517 water fraction, min, max = 0.12440559 4.0100212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140536e-07, Final residual = 1.3004868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158656e-09, Final residual = 1.3096334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3267.86 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.023143015 max: 0.20530892 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024001333 -> dtInletScale=83.328705 fluxAdjustedLocalCo dtLocalScale=0.9741418, dtInletScale=83.328705 -> dtScale=0.9741418 deltaT = 1447.3795 Time = 463690 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0471485e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0845963e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0477919e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852447e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020527664, Final residual = 9.5525524e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331458e-08, Final residual = 3.7155297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0478049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852658e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0478053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852662e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887998e-05, Final residual = 5.1487112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5055446e-09, Final residual = 1.0951454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0478066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852687e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0478065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852686e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041224e-06, Final residual = 2.4133221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6778495e-09, Final residual = 1.5503136e-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 = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0478064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852684e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275939 0 0.68873517 water fraction, min, max = 0.12445132 4.0478064e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713656 0 0.68873517 water fraction, min, max = 0.12449705 4.0852684e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237014e-07, Final residual = 1.1634973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890315e-09, Final residual = 1.8683527e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3270.36 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.022530629 max: 0.20155815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023347831 -> dtInletScale=85.661061 fluxAdjustedLocalCo dtLocalScale=0.99226949, dtInletScale=85.661061 -> dtScale=0.99226949 deltaT = 1433.1547 Time = 465123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1226823e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623087 0 0.68873517 water fraction, min, max = 0.12458762 4.1604156e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623087 0 0.68873517 water fraction, min, max = 0.12458762 4.1610619e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002047311, Final residual = 9.4767261e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375105e-08, Final residual = 3.5933457e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623086 0 0.68873517 water fraction, min, max = 0.12458762 4.1610885e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623086 0 0.68873517 water fraction, min, max = 0.12458762 4.161089e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5387501e-05, Final residual = 4.4246086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6403982e-09, Final residual = 4.2087051e-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 = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233408e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623087 0 0.68873517 water fraction, min, max = 0.12458762 4.161091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233408e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623087 0 0.68873517 water fraction, min, max = 0.12458762 4.161091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562719e-06, Final residual = 2.2210424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3921025e-09, Final residual = 1.5638175e-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 = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623087 0 0.68873517 water fraction, min, max = 0.12458762 4.1610908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668371 0 0.68873517 water fraction, min, max = 0.12454234 4.1233407e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623087 0 0.68873517 water fraction, min, max = 0.12458762 4.1610908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475297e-07, Final residual = 1.0691849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.104438e-09, Final residual = 2.815024e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3272.82 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.022320083 max: 0.19907622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023118369 -> dtInletScale=86.511295 fluxAdjustedLocalCo dtLocalScale=1.0046403, dtInletScale=86.511295 -> dtScale=1.0046403 deltaT = 1436.6933 Time = 466560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1992571e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2377497e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999122e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384098e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020550261, Final residual = 9.5985957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411306e-08, Final residual = 3.5737541e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999304e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128989e-05, Final residual = 3.6573222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0270196e-09, Final residual = 4.2426941e-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 = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999318e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384436e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246138e-06, Final residual = 9.0724382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100545e-08, Final residual = 1.4927658e-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 = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384434e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257769 0 0.68873517 water fraction, min, max = 0.12463302 4.1999317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532293 0 0.68873517 water fraction, min, max = 0.12467842 4.2384434e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875003e-07, Final residual = 1.1696727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.316312e-09, Final residual = 8.1136754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3275.45 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.022394532 max: 0.19647615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023175451 -> dtInletScale=86.298213 fluxAdjustedLocalCo dtLocalScale=1.0179353, dtInletScale=86.298213 -> dtScale=1.0179353 deltaT = 1462.0254 Time = 468022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2779692e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3178385e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021195529, Final residual = 1.0018062e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005366e-08, Final residual = 3.8073211e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786821e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185755e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656163e-05, Final residual = 9.8815149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518714e-08, Final residual = 4.1319901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786837e-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 = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185772e-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 = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786836e-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 = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185771e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800502e-06, Final residual = 8.5593581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683954e-08, Final residual = 1.4247295e-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 = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185769e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486096 0 0.68873517 water fraction, min, max = 0.12472461 4.2786835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439899 0 0.68873517 water fraction, min, max = 0.12477081 4.3185769e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6914583e-07, Final residual = 1.3073095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675111e-09, Final residual = 5.8301726e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3278.24 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.022804246 max: 0.19401583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0023584086 -> dtInletScale=84.802947 fluxAdjustedLocalCo dtLocalScale=1.0308437, dtInletScale=84.802947 -> dtScale=1.0308437 deltaT = 1503.7976 Time = 469526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3599668e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4017264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607092e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4024747e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021970743, Final residual = 1.057832e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514757e-08, Final residual = 3.9049884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607386e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4025277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4025286e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348308e-05, Final residual = 3.5211385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296398e-09, Final residual = 8.6114333e-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 = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4025294e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4025293e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208211e-06, Final residual = 9.0383015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1170346e-08, Final residual = 1.4460843e-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 = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607396e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4025291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392382 0 0.68873517 water fraction, min, max = 0.12481833 4.3607397e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344865 0 0.68873517 water fraction, min, max = 0.12486585 4.4025291e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8341334e-07, Final residual = 1.3646365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732404e-09, Final residual = 7.6263341e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3280.96 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.023474448 max: 0.19089924 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024257917 -> dtInletScale=82.447309 fluxAdjustedLocalCo dtLocalScale=1.0476731, dtInletScale=82.447309 -> dtScale=1.0476731 deltaT = 1573.4558 Time = 471099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.446645e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4911727e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4474723e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4920071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002293328, Final residual = 1.1144852e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793781e-08, Final residual = 4.292444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4475072e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4920699e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4475082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.492071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802614e-05, Final residual = 3.9176951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.176364e-09, Final residual = 9.0213054e-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 = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4475084e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4920713e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4475082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4920711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760465e-06, Final residual = 2.5675373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7102947e-09, Final residual = 1.6883935e-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 = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4475082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4920711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295147 0 0.68873517 water fraction, min, max = 0.12491556 4.4475083e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245429 0 0.68873517 water fraction, min, max = 0.12496528 4.4920712e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731717e-07, Final residual = 1.419784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436685e-09, Final residual = 9.1604599e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3283.48 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.024582776 max: 0.18787837 fluxAdjustedLocalCo inlet-based: CoInlet=0.0025381581 -> dtInletScale=78.797298 fluxAdjustedLocalCo dtLocalScale=1.0645185, dtInletScale=78.797298 -> dtScale=1.0645185 deltaT = 1674.0838 Time = 472773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5399269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5882577e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5408813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5892206e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024314863, Final residual = 1.1994269e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707593e-08, Final residual = 4.3814277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5409219e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5892935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5409232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.589295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159171e-05, Final residual = 4.4960136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5703272e-09, Final residual = 1.0724375e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5409229e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5892942e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5409226e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5892939e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583603e-06, Final residual = 3.8886418e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9391653e-09, Final residual = 2.146709e-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 = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5409227e-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 = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5892941e-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 = 0.092192531 0 0.68873517 water fraction, min, max = 0.12501818 4.5409228e-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 = 0.092139634 0 0.68873517 water fraction, min, max = 0.12507108 4.5892941e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6400973e-07, Final residual = 1.7468266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8219401e-09, Final residual = 3.2198616e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3286.13 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.026181671 max: 0.18506849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027004822 -> dtInletScale=74.060849 fluxAdjustedLocalCo dtLocalScale=1.080681, dtInletScale=74.060849 -> dtScale=1.080681 deltaT = 1805.6941 Time = 474579 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6419863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.6952421e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431192e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.6963859e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026108939, Final residual = 1.3206287e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725863e-08, Final residual = 4.7294842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431685e-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 = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.696474e-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 = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431702e-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 = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.696476e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3236297e-05, Final residual = 4.9580905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9994496e-09, Final residual = 1.2360345e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431699e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.696475e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431695e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.6964746e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0936372e-06, Final residual = 5.4625196e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2591586e-09, Final residual = 1.8495872e-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 = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431697e-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 = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.6964749e-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 = 0.092082577 0 0.68873517 water fraction, min, max = 0.12512813 4.6431697e-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 = 0.092025521 0 0.68873517 water fraction, min, max = 0.12518519 4.696475e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5405735e-07, Final residual = 2.8009869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9346761e-09, Final residual = 4.7638354e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3288.96 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.028270156 max: 0.19059749 fluxAdjustedLocalCo inlet-based: CoInlet=0.0029127842 -> dtInletScale=68.662828 fluxAdjustedLocalCo dtLocalScale=1.0493318, dtInletScale=68.662828 -> dtScale=1.0493318 deltaT = 1889.1255 Time = 476468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7528398e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.809835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.8111146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027118363, Final residual = 1.3963197e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499365e-08, Final residual = 4.8013193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541609e-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 = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.8112105e-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 = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541629e-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 = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.811213e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559687e-05, Final residual = 4.7534527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020833e-09, Final residual = 8.6804834e-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 = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.811212e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541621e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.8112114e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363971e-06, Final residual = 5.6518289e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880846e-09, Final residual = 1.8824605e-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 = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541623e-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 = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.8112118e-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 = 0.091965829 0 0.68873517 water fraction, min, max = 0.12524488 4.7541624e-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 = 0.091906136 0 0.68873517 water fraction, min, max = 0.12530457 4.8112119e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1264875e-07, Final residual = 3.1514155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391993e-09, Final residual = 5.3194507e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3291.5 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.029601229 max: 0.19339293 fluxAdjustedLocalCo inlet-based: CoInlet=0.0030473683 -> dtInletScale=65.6304 fluxAdjustedLocalCo dtLocalScale=1.034164, dtInletScale=65.6304 -> dtScale=1.034164 deltaT = 1947.1533 Time = 478415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8706712e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9308151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8720474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9322056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028200853, Final residual = 1.480419e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285494e-08, Final residual = 5.085227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8721029e-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 = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9323026e-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 = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8721051e-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 = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9323055e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733159e-05, Final residual = 3.932237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0753652e-09, Final residual = 5.4784281e-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 = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8721043e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9323031e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8721035e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9323023e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780117e-06, Final residual = 5.324667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590049e-09, Final residual = 2.6394519e-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 = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8721037e-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 = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9323027e-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 = 0.09184461 0 0.68873517 water fraction, min, max = 0.1253661 4.8721038e-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 = 0.091783084 0 0.68873517 water fraction, min, max = 0.12542763 4.9323028e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935225e-07, Final residual = 3.4851077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4779217e-09, Final residual = 4.8438538e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3294.07 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.030559653 max: 0.19214802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0031409735 -> dtInletScale=63.674527 fluxAdjustedLocalCo dtLocalScale=1.0408642, dtInletScale=63.674527 -> dtScale=1.0408642 deltaT = 2023.3764 Time = 480439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9955784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0596101e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9970987e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0611466e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029650511, Final residual = 1.5954917e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267694e-08, Final residual = 5.4017024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9971587e-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 = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0612508e-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 = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9971614e-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 = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0612544e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.821213e-05, Final residual = 3.518054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7743951e-09, Final residual = 6.247781e-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 = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9971618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0612542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9971608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0612531e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8127535e-06, Final residual = 5.54909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4560043e-09, Final residual = 3.1200163e-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 = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.9971608e-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 = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0612533e-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 = 0.091719149 0 0.68873517 water fraction, min, max = 0.12549156 4.997161e-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 = 0.091655215 0 0.68873517 water fraction, min, max = 0.1255555 5.0612534e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2640968e-07, Final residual = 4.3937662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539792e-09, Final residual = 7.293762e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3296.56 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.031799668 max: 0.19204275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032639297 -> dtInletScale=61.275829 fluxAdjustedLocalCo dtLocalScale=1.0414348, dtInletScale=61.275829 -> dtScale=1.0414348 deltaT = 2106.1167 Time = 482545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1287638e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522116 0 0.68873517 water fraction, min, max = 0.12568859 5.1971127e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1304501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522116 0 0.68873517 water fraction, min, max = 0.12568859 5.1988178e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003092608, Final residual = 1.695158e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212289e-08, Final residual = 5.602474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1305223e-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 = 0.091522116 0 0.68873517 water fraction, min, max = 0.12568859 5.1989438e-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 = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1305258e-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 = 0.091522116 0 0.68873517 water fraction, min, max = 0.12568859 5.1989486e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0390569e-05, Final residual = 4.2907813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1284753e-09, Final residual = 1.3053862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1305267e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522117 0 0.68873517 water fraction, min, max = 0.12568859 5.1989489e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1305252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091522117 0 0.68873517 water fraction, min, max = 0.12568859 5.1989474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1018025e-06, Final residual = 5.5890286e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928225e-09, Final residual = 2.4506657e-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 = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1305252e-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 = 0.091522116 0 0.68873517 water fraction, min, max = 0.12568859 5.1989475e-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 = 0.091588666 0 0.68873517 water fraction, min, max = 0.12562205 5.1305254e-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 = 0.091522116 0 0.68873517 water fraction, min, max = 0.12568859 5.1989476e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8557522e-07, Final residual = 5.1972449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2698629e-09, Final residual = 6.4325754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3299.11 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.033156166 max: 0.19383891 fluxAdjustedLocalCo inlet-based: CoInlet=0.003397399 -> dtInletScale=58.868564 fluxAdjustedLocalCo dtLocalScale=1.0317846, dtInletScale=58.868564 -> dtScale=1.0317846 deltaT = 2170.9203 Time = 484716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2703511e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3426674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2721873e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3445246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031798607, Final residual = 1.776716e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051239e-08, Final residual = 6.0333393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2722635e-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 = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3446564e-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 = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2722676e-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 = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3446624e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517084e-05, Final residual = 3.7227114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6583482e-09, Final residual = 4.9350055e-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 = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2722677e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3446607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2722656e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3446585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564979e-06, Final residual = 5.5778046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2875711e-09, Final residual = 2.5098389e-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 = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2722656e-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 = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3446586e-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 = 0.09145352 0 0.68873517 water fraction, min, max = 0.12575719 5.2722658e-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 = 0.091384923 0 0.68873517 water fraction, min, max = 0.12582579 5.3446587e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.678785e-07, Final residual = 5.6210485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7276698e-09, Final residual = 5.2086244e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3301.84 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.034225036 max: 0.19876887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035019343 -> dtInletScale=57.111294 fluxAdjustedLocalCo dtLocalScale=1.0061938, dtInletScale=57.111294 -> dtScale=1.0061938 deltaT = 2179.3347 Time = 486895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316061 0 0.68873517 water fraction, min, max = 0.12589465 5.4182611e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4928067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316061 0 0.68873517 water fraction, min, max = 0.12589465 5.4201582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4947255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031961917, Final residual = 1.8150415e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.932217e-08, Final residual = 5.9593675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09131606 0 0.68873517 water fraction, min, max = 0.12589465 5.4202278e-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 = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4948433e-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 = 0.09131606 0 0.68873517 water fraction, min, max = 0.12589465 5.4202319e-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 = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4948494e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617105e-05, Final residual = 2.3021121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216902e-09, Final residual = 5.4616638e-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 = 0.091316061 0 0.68873517 water fraction, min, max = 0.12589465 5.4202309e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4948453e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091316061 0 0.68873517 water fraction, min, max = 0.12589465 5.4202285e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4948428e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333489e-06, Final residual = 7.3962261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0048472e-09, Final residual = 3.7926969e-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 = 0.091316061 0 0.68873517 water fraction, min, max = 0.12589465 5.4202285e-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 = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4948429e-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 = 0.091316061 0 0.68873517 water fraction, min, max = 0.12589465 5.4202287e-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 = 0.091247198 0 0.68873517 water fraction, min, max = 0.12596351 5.4948431e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986936e-07, Final residual = 4.4864979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4392883e-09, Final residual = 4.3201287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3304.25 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.034405042 max: 0.20325367 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035155077 -> dtInletScale=56.890787 fluxAdjustedLocalCo dtLocalScale=0.98399206, dtInletScale=56.890787 -> dtScale=0.98399206 deltaT = 2137.7443 Time = 489033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179649 0 0.68873517 water fraction, min, max = 0.12603106 5.5689709e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6440288e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179649 0 0.68873517 water fraction, min, max = 0.12603106 5.5708414e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6459203e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031634535, Final residual = 1.8194573e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306252e-08, Final residual = 6.3121554e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179649 0 0.68873517 water fraction, min, max = 0.12603106 5.5709051e-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 = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.646027e-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 = 0.091179649 0 0.68873517 water fraction, min, max = 0.12603106 5.5709089e-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 = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6460328e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350409e-05, Final residual = 2.2954571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5002205e-09, Final residual = 8.2664055e-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 = 0.091179649 0 0.68873517 water fraction, min, max = 0.12603106 5.5709074e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6460276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091179649 0 0.68873517 water fraction, min, max = 0.12603106 5.570905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6460251e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150755e-06, Final residual = 7.9722223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941606e-09, Final residual = 3.982575e-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 = 0.09117965 0 0.68873517 water fraction, min, max = 0.12603106 5.5709051e-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 = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6460254e-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 = 0.09117965 0 0.68873517 water fraction, min, max = 0.12603106 5.5709053e-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 = 0.091112101 0 0.68873517 water fraction, min, max = 0.12609861 5.6460256e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2945973e-07, Final residual = 4.2507095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2178338e-09, Final residual = 6.6541136e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3306.61 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.033793881 max: 0.19944377 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034484179 -> dtInletScale=57.997611 fluxAdjustedLocalCo dtLocalScale=1.0027889, dtInletScale=57.997611 -> dtScale=1.0027889 deltaT = 2137.7443 Time = 491170 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.7220878e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.7991024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.7240033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.8010394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031609251, Final residual = 1.8394938e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585602e-08, Final residual = 5.8299379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.7240525e-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 = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.8011165e-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 = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.724056e-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 = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.8011223e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027096e-05, Final residual = 3.0830605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0511348e-09, Final residual = 1.2582925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.724052e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.8011119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.7240492e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.801109e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6003477e-06, Final residual = 7.1985033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8097654e-09, Final residual = 2.8187863e-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 = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.7240496e-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 = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.8011099e-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 = 0.091044553 0 0.68873517 water fraction, min, max = 0.12616616 5.7240498e-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 = 0.090977004 0 0.68873517 water fraction, min, max = 0.12623371 5.8011101e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6993452e-07, Final residual = 5.0109998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930605e-09, Final residual = 6.0766719e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3308.85 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.033832828 max: 0.19702983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034484179 -> dtInletScale=57.997611 fluxAdjustedLocalCo dtLocalScale=1.0150747, dtInletScale=57.997611 -> dtScale=1.0150747 deltaT = 2162.6985 Time = 493333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.880045e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9599776e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.8820515e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032054591, Final residual = 1.8766939e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918901e-08, Final residual = 4.1850437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.8820856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620523e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.882089e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4135946e-05, Final residual = 3.6587433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9565041e-09, Final residual = 6.9697149e-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 = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.8820851e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620478e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.8820817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620443e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8711659e-06, Final residual = 7.6439998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2536945e-09, Final residual = 2.2896814e-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 = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.8820823e-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 = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620456e-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 = 0.090908667 0 0.68873517 water fraction, min, max = 0.12630204 5.8820825e-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 = 0.09084033 0 0.68873517 water fraction, min, max = 0.12637038 5.9620458e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144367e-07, Final residual = 6.6133045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595656e-09, Final residual = 9.2103018e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3311.67 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.034277781 max: 0.19057633 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034886718 -> dtInletScale=57.328408 fluxAdjustedLocalCo dtLocalScale=1.0494483, dtInletScale=57.328408 -> dtScale=1.0494483 deltaT = 2269.0608 Time = 495602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0470004e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1330786e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0492607e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1353655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033109337, Final residual = 1.9644689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656265e-08, Final residual = 4.6562512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 -1.8753289e-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 = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1353907e-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 = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0492915e-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 = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1354003e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.742177e-05, Final residual = 6.0217099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8490638e-09, Final residual = 1.9672795e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0492885e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1353893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0492832e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.135384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891445e-06, Final residual = 9.7611667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.126216e-08, Final residual = 4.0790532e-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 = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0492841e-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 = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1353859e-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 = 0.090768633 0 0.68873517 water fraction, min, max = 0.12644208 6.0492844e-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 = 0.090696935 0 0.68873517 water fraction, min, max = 0.12651378 6.1353862e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6614961e-07, Final residual = 6.8320423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7711677e-09, Final residual = 7.2166406e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3314.35 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.036010319 max: 0.20717253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0036602458 -> dtInletScale=54.641139 fluxAdjustedLocalCo dtLocalScale=0.96537896, dtInletScale=54.641139 -> dtScale=0.96537896 deltaT = 2188.0229 Time = 497790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.219509e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3047014e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216603e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3068771e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031438002, Final residual = 1.886133e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963124e-08, Final residual = 5.2685578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216727e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3068775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216768e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3068858e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5262422e-05, Final residual = 8.5597881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262801e-08, Final residual = 2.6220624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216763e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3068804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216716e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3068757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.952015e-06, Final residual = 4.0055464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3048584e-09, Final residual = 6.2971344e-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 = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216722e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.306877e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090627798 0 0.68873517 water fraction, min, max = 0.12658291 6.2216724e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090558661 0 0.68873517 water fraction, min, max = 0.12665205 6.3068772e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5045462e-07, Final residual = 4.548899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5176192e-09, Final residual = 4.9357702e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3316.87 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.0347626 max: 0.20901553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035295227 -> dtInletScale=56.664885 fluxAdjustedLocalCo dtLocalScale=0.95686672, dtInletScale=56.664885 -> dtScale=0.95686672 deltaT = 2088.1891 Time = 499878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3892264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4725717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912295e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745965e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029772577, Final residual = 1.7733498e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039076e-08, Final residual = 6.1678262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912337e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912371e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745903e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674093e-05, Final residual = 8.3392371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043763e-08, Final residual = 1.9637693e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745909e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912353e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745869e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6697581e-06, Final residual = 9.8721149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349197e-08, Final residual = 3.3631657e-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 = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912355e-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 = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745873e-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 = 0.090492678 0 0.68873517 water fraction, min, max = 0.12671803 6.3912356e-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 = 0.090426696 0 0.68873517 water fraction, min, max = 0.12678402 6.4745875e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7545534e-07, Final residual = 5.072996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8906841e-09, Final residual = 9.2213835e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3319.4 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.033200051 max: 0.20336667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033684799 -> dtInletScale=59.373963 fluxAdjustedLocalCo dtLocalScale=0.98344534, dtInletScale=59.373963 -> dtScale=0.98344534 deltaT = 2049.0845 Time = 501928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.5573661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6411245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.559336e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6431152e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028914602, Final residual = 1.69385e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.830473e-08, Final residual = 6.9823885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.5593359e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6430944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.5593395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6431016e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424241e-05, Final residual = 7.6727512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4414635e-09, Final residual = 1.8654165e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.559343e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6431049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.5593389e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6431008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664389e-06, Final residual = 9.9776531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.159485e-08, Final residual = 3.4220021e-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 = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.5593388e-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 = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6431006e-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 = 0.090361949 0 0.68873517 water fraction, min, max = 0.12684876 6.559339e-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 = 0.090297202 0 0.68873517 water fraction, min, max = 0.12691351 6.6431008e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5461608e-07, Final residual = 5.1060203e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0464213e-09, Final residual = 7.7532804e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3322.18 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.032607947 max: 0.1983083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033053997 -> dtInletScale=60.507054 fluxAdjustedLocalCo dtLocalScale=1.0085307, dtInletScale=60.507054 -> dtScale=1.0085307 deltaT = 2064.6078 Time = 503992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7284943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.8149032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305358e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.8169664e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028609201, Final residual = 1.6289886e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656225e-08, Final residual = 6.6769282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.8169468e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.816956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1392014e-05, Final residual = 7.4052255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1783183e-09, Final residual = 1.699575e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.8169616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305415e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.8169566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3933399e-06, Final residual = 9.770956e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356775e-08, Final residual = 3.4084454e-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 = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305412e-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 = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.816956e-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 = 0.090231964 0 0.68873517 water fraction, min, max = 0.12697875 6.7305413e-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 = 0.090166727 0 0.68873517 water fraction, min, max = 0.12704398 6.8169561e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.521351e-07, Final residual = 5.5281038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2810044e-09, Final residual = 8.1226269e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3324.76 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.032877023 max: 0.18792383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033304406 -> dtInletScale=60.052114 fluxAdjustedLocalCo dtLocalScale=1.064261, dtInletScale=60.052114 -> dtScale=1.064261 deltaT = 2189.4833 Time = 506182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9096855e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.0035807e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120304e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.005952e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029543733, Final residual = 1.6084809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7545431e-08, Final residual = 6.4170395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120439e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.005954e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120543e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.0059722e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184433e-05, Final residual = 8.1620571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756504e-09, Final residual = 1.5904925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120582e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.0059721e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120489e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.0059627e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0510853e-06, Final residual = 4.3071563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6004694e-09, Final residual = 8.4815037e-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 = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120482e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.0059615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090097544 0 0.68873517 water fraction, min, max = 0.12711317 6.9120484e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09002836 0 0.68873517 water fraction, min, max = 0.12718235 7.0059617e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0438401e-07, Final residual = 6.5103766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5516288e-09, Final residual = 8.1489773e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3327.37 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.03490183 max: 0.20378649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0035318786 -> dtInletScale=56.627088 fluxAdjustedLocalCo dtLocalScale=0.98141932, dtInletScale=56.627088 -> dtScale=0.98141932 deltaT = 2146.0412 Time = 508328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.0991673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1935183e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.1014706e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958469e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028923688, Final residual = 1.4653133e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222549e-08, Final residual = 6.2186844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.101491e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958643e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.1015039e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4175529e-05, Final residual = 8.2693369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9025883e-09, Final residual = 2.0885266e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.1015071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.1014962e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958727e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.811893e-06, Final residual = 4.0036242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590404e-09, Final residual = 7.9937511e-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 = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.1014957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958716e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08996055 0 0.68873517 water fraction, min, max = 0.12725016 7.1014958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089892739 0 0.68873517 water fraction, min, max = 0.12731797 7.1958717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5011026e-07, Final residual = 5.1964441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1480681e-09, Final residual = 6.9812882e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3330.07 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.034237541 max: 0.2057165 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034618016 -> dtInletScale=57.773386 fluxAdjustedLocalCo dtLocalScale=0.97221174, dtInletScale=57.773386 -> dtScale=0.97221174 deltaT = 2079.7542 Time = 510407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2884551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3821381e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2906661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3843725e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027985131, Final residual = 1.3120392e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647567e-08, Final residual = 5.0866287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2906913e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3844025e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2907067e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3844273e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.176861e-05, Final residual = 7.3335761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0552415e-09, Final residual = 2.0390234e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2907088e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.384422e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2906966e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3844097e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4214076e-06, Final residual = 8.5148694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.016295e-08, Final residual = 3.9928127e-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 = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2906963e-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 = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3844092e-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 = 0.089827023 0 0.68873517 water fraction, min, max = 0.12738369 7.2906964e-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 = 0.089761307 0 0.68873517 water fraction, min, max = 0.1274494 7.3844093e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980481e-07, Final residual = 4.0965933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0773342e-09, Final residual = 9.620275e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3332.66 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.033211228 max: 0.20341846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033548734 -> dtInletScale=59.614768 fluxAdjustedLocalCo dtLocalScale=0.98319493, dtInletScale=59.614768 -> dtScale=0.98319493 deltaT = 2040.2151 Time = 512448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4774312e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5715344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4796049e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5737306e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027519866, Final residual = 1.2258837e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024083e-08, Final residual = 5.3183496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4796439e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5737902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4796635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5738207e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0092662e-05, Final residual = 6.8342224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6541549e-09, Final residual = 1.7357563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4796639e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5738105e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.479649e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5737956e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2843927e-06, Final residual = 6.1661644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8384827e-09, Final residual = 2.0324242e-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 = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4796488e-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 = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5737951e-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 = 0.08969684 0 0.68873517 water fraction, min, max = 0.12751387 7.4796489e-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 = 0.089632374 0 0.68873517 water fraction, min, max = 0.12757834 7.5737952e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.311425e-07, Final residual = 4.6133088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6117436e-09, Final residual = 5.0083602e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3335.11 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.03261385 max: 0.19941346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032910925 -> dtInletScale=60.770093 fluxAdjustedLocalCo dtLocalScale=1.0029413, dtInletScale=60.770093 -> dtScale=1.0029413 deltaT = 2040.2151 Time = 514488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6690348e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.765379e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6712554e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.7676225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027194782, Final residual = 1.1362322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139391e-08, Final residual = 4.9171858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6713029e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.7677006e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6713301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.7677423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646954e-05, Final residual = 6.1350311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0015005e-09, Final residual = 1.5203357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6713271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.7677217e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6713068e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.7677014e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2036346e-06, Final residual = 5.7976921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6130438e-09, Final residual = 2.1085853e-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 = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6713065e-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 = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.7677008e-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 = 0.089567907 0 0.68873517 water fraction, min, max = 0.1276428 7.6713067e-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 = 0.08950344 0 0.68873517 water fraction, min, max = 0.12770727 7.767701e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.302364e-07, Final residual = 5.2300969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0407589e-09, Final residual = 1.3154801e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3337.78 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.032641894 max: 0.2013416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032910925 -> dtInletScale=60.770093 fluxAdjustedLocalCo dtLocalScale=0.99333671, dtInletScale=60.770093 -> dtScale=0.99333671 deltaT = 2024.7002 Time = 516513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8644711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9623526e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667055e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9646098e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026730094, Final residual = 1.0688011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623178e-08, Final residual = 4.5178177e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9646917e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9647452e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650728e-05, Final residual = 5.9483709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8817476e-09, Final residual = 1.4903959e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667837e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9647163e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667575e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9646901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393499e-06, Final residual = 5.5433553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3157864e-09, Final residual = 2.0614384e-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 = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667571e-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 = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9646892e-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 = 0.089439464 0 0.68873517 water fraction, min, max = 0.12777125 7.8667573e-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 = 0.089375487 0 0.68873517 water fraction, min, max = 0.12783522 7.9646895e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.695782e-07, Final residual = 4.3718137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4079865e-09, Final residual = 8.0093134e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3340.44 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.032426136 max: 0.19410563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0032660652 -> dtInletScale=61.235765 fluxAdjustedLocalCo dtLocalScale=1.0303668, dtInletScale=61.235765 -> dtScale=1.0303668 deltaT = 2080.2802 Time = 518593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.066465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.1694392e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0688748e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.171874e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027357678, Final residual = 1.0620171e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575189e-08, Final residual = 4.3058891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0689401e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.1719925e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0689954e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.172076e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9432122e-05, Final residual = 6.3378585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031557e-09, Final residual = 1.5905909e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0689841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.1720252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0689431e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.1719842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163182e-06, Final residual = 6.8780798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5252479e-09, Final residual = 2.4010026e-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 = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0689429e-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 = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.1719837e-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 = 0.089309755 0 0.68873517 water fraction, min, max = 0.12790096 8.0689431e-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 = 0.089244022 0 0.68873517 water fraction, min, max = 0.12796669 8.1719839e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9470216e-07, Final residual = 4.8021962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7703694e-09, Final residual = 4.8707256e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3343.02 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.033343627 max: 0.19300774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0033557219 -> dtInletScale=59.599695 fluxAdjustedLocalCo dtLocalScale=1.0362279, dtInletScale=59.599695 -> dtScale=1.0362279 deltaT = 2147.9316 Time = 520741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2796279e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.3885783e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2822546e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.391233e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028000469, Final residual = 1.0512343e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478523e-08, Final residual = 3.5389803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2823259e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.3913687e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2824137e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.3915008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219703e-05, Final residual = 6.0620105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9409484e-09, Final residual = 1.5416454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2823927e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.3914144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2823276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.3913492e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.423991e-06, Final residual = 7.7146101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2888282e-09, Final residual = 2.8547962e-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 = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2823276e-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 = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.3913491e-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 = 0.089176152 0 0.68873517 water fraction, min, max = 0.12803456 8.2823274e-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 = 0.089108281 0 0.68873517 water fraction, min, max = 0.12810243 8.391349e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157357e-07, Final residual = 5.0904651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439014e-09, Final residual = 4.6954511e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3345.62 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.034471516 max: 0.19136294 fluxAdjustedLocalCo inlet-based: CoInlet=0.0034648511 -> dtInletScale=57.722539 fluxAdjustedLocalCo dtLocalScale=1.0451344, dtInletScale=57.722539 -> dtScale=1.0451344 deltaT = 2239.3329 Time = 522980 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5063882e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6228798e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5093092e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6258333e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029421032, Final residual = 1.0784237e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768833e-08, Final residual = 4.6305676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5093823e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6259824e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5095272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6262003e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593592e-05, Final residual = 6.3799448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869055e-09, Final residual = 2.0665706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5094907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6260542e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5093827e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6259461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748236e-06, Final residual = 8.0134971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825602e-09, Final residual = 3.6184589e-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 = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5093828e-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 = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6259461e-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 = 0.089037523 0 0.68873517 water fraction, min, max = 0.12817319 8.5093826e-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 = 0.088966765 0 0.68873517 water fraction, min, max = 0.12824395 8.6259459e-34 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.133856e-07, Final residual = 5.8057507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7159259e-09, Final residual = 1.0281254e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3348.12 s ClockTime = 6724 s End Finalising parallel run